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1.
  • Bouhafs, Chamseddine, et al. (author)
  • Decoupling and ordering of multilayer graphene on C-face 3C-SiC(111)
  • 2016
  • In: Applied Physics Letters. - : AMER INST PHYSICS. - 0003-6951 .- 1077-3118. ; 109:20
  • Journal article (peer-reviewed)abstract
    • We show experimentally that few layer graphene (FLG) grown on the carbon terminated surface (C-face) of 3C-SiC(111) is composed of decoupled graphene sheets. Landau level spectroscopy on FLG graphene is performed using the infrared optical Hall effect. We find that Landau level transitions in the FLG exhibit polarization preserving selection rules and the transition energies obey a square-root dependence on the magnetic field strength. These results show that FLG on C-face 3C-SiC(111) behave effectively as a single layer graphene with linearly dispersing bands (Dirac cones) at the graphene K point. We estimate from the Landau level spectroscopy an upper limit of the Fermi energy of about 60 meV in the FLG, which corresponds to a carrier density below 2.5 x 10(11) cm(-2). Low-energy electron diffraction mu-LEED) reveals the presence of azimuthally rotated graphene domains with a typical size of amp;lt;= 200 nm.mu-LEED mapping suggests that the azimuth rotation occurs between adjacent domains within the same sheet rather than vertically in the stack. Published by AIP Publishing.
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2.
  • Bouhafs, Chamseddine, et al. (author)
  • Multi-scale investigation of interface properties, stacking order and decoupling of few layer graphene on C-face 4H-SiC
  • 2017
  • In: Carbon. - : PERGAMON-ELSEVIER SCIENCE LTD. - 0008-6223 .- 1873-3891. ; 116, s. 722-732
  • Journal article (peer-reviewed)abstract
    • In this work, we report a multi-scale investigation using several nano-, micro and macro-scale techniques of few layer graphene (FLG) sample consisting of large monolayer (ML) and bilayer (BL) areas grown on C-face 4H-SiC (000-1) by high-temperature sublimation. Single 1 x 1 diffraction patterns are observed by micro-low-energy electron diffraction for ML, BL and trilayer graphene with no indication of out-of-plane rotational disorder. A SiOx layer is identified between graphene and SiC by X-ray photoelectron emission spectroscopy and reflectance measurements. The chemical composition of the interface layer changes towards SiO2 and its thickness increases with aging in normal ambient conditions. The formation mechanism of the interface layer is discussed. It is shown by torsion resonance conductive atomic force microscopy that the interface layer causes the formation of non-ideal Schottky contact between ML graphene and SiC. This is attributed to the presence of a large density of interface states. Mid-infrared optical Hall effect measurements revealed Landau-level transitions in FLG that have a square-root dependence on magnetic field, which evidences a stack of decoupled graphene sheets. Contrary to previous works on decoupled C-face graphene, our BL and FLG are composed of ordered decoupled graphene layers without out-of-plane rotation. (C) 2017 Elsevier Ltd. All rights reserved.
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3.
  • Darakchieva, Vanya, et al. (author)
  • Large-area microfocal spectroscopic ellipsometry mapping of thickness and electronic properties of epitaxial graphene on Si- and C-face of 3C-SiC(111)
  • 2013
  • In: Applied Physics Letters. - : American Institute of Physics (AIP). - 0003-6951 .- 1077-3118. ; 102:21, s. 213116-
  • Journal article (peer-reviewed)abstract
    • Microfocal spectroscopic ellipsometry mapping of the electronic properties and thickness of epitaxial graphene grown by high-temperature sublimation on 3C-SiC (111) substrates is reported. Growth of one monolayer graphene is demonstrated on both Si- and C-polarity of the 3C-SiC substrates and it is shown that large area homogeneous single monolayer graphene can be achieved on the Si-face substrates. Correlations between the number of graphene monolayers on one hand and the main transition associated with an exciton enhanced van Hove singularity at ∼4.5 eV and the free-charge carrier scattering time, on the other are established. It is shown that the interface structure on the Si- and C-polarity of the 3C-SiC(111) differs and has a determining role for the thickness and electronic properties homogeneity of the epitaxial graphene.
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4.
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5.
  • Eriksson, Jens, et al. (author)
  • The influence of substrate morphology on thickness uniformity and unintentional doping of epitaxial graphene on SiC
  • 2012
  • In: Applied Physics Letters. - : AIP Publishing. - 0003-6951 .- 1077-3118. ; 100:24, s. 241607-
  • Journal article (peer-reviewed)abstract
    • A pivotal issue for the fabrication of electronic devices on epitaxial graphene on SiC is controlling the number of layers and reducing localized thickness inhomogeneities. Of equal importance is to understand what governs the unintentional doping of the graphene from the substrate. The influence of substrate surface topography on these two issues was studied by work function measurements and local surface potential mapping. The carrier concentration and the uniformity of epitaxial graphene samples grown under identical conditions and on substrates of nominally identical orientation were both found to depend strongly on the terrace width of the SiC substrate after growth.
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6.
  • Giannazzo, F., et al. (author)
  • Probing the uniformity of hydrogen intercalation in quasi-free-standing epitaxial graphene on SiC by micro-Raman mapping and conductive atomic force microscopy
  • 2019
  • In: Nanotechnology. - : IOP PUBLISHING LTD. - 0957-4484 .- 1361-6528. ; 30:28
  • Journal article (peer-reviewed)abstract
    • In this paper, micro-Raman mapping and conductive atomic force microscopy (C-AFM) were jointly applied to investigate the structural and electrical homogeneity of quasi-free-standing monolayer graphene (QFMLG), obtained by high temperature decomposition of 4H-SiC(0001) followed by hydrogen intercalation at 900 degrees C. Strain and doping maps, obtained by Raman data, showed the presence of sub-micron patches with reduced hole density correlated to regions with higher compressive strain, probably associated with a locally reduced hydrogen intercalation. Nanoscale resolution electrical maps by C-AFM also revealed the presence of patches with enhanced current injection through the QFMLG/SiC interface, indicating a locally reduced Schottky barrier height (Phi(B)). The Phi(B) values evaluated from local I-V curves by the thermionic emission model were in good agreement with the values calculated for the QFMLG/SiC interface using the Schottky-Mott rule and the graphene holes density from Raman maps. The demonstrated approach revealed a useful and non-invasive method to probe the structural and electrical homogeneity of QFMLG for future nano-electronics applications.
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7.
  • Hens, Philip, et al. (author)
  • Large area buffer-free graphene on non-polar (001) cubic silicon carbide
  • 2014
  • In: Carbon. - : Elsevier BV. - 0008-6223 .- 1873-3891. ; 80, s. 823-829
  • Journal article (peer-reviewed)abstract
    • Graphene is, due to its extraordinary properties, a promising material for future electronic applications. A common process for the production of large area epitaxial graphene is a high temperature annealing process of atomically flat surfaces from hexagonal silicon carbide. This procedure is very promising but has the drawback of the formation of a buffer layer consisting of a graphene-like sheet, which is covalently bound to the substrate. This buffer layer degenerates the properties of the graphene above and needs to be avoided. We are presenting the combination of a high temperature process for the graphene production with a newly developed substrate of (0 0 1)-oriented cubic silicon carbide. This combination is a promising candidate to be able to supply large area homogenous epitaxial graphene on silicon carbide without a buffer layer. We are presenting the new substrate and first samples of epitaxial graphene on them. Results are shown using low energy electron microscopy and diffraction, photoelectron angular distribution and X-ray photoemission spectroscopy. All these measurements indicate the successful growth of a buffer free few layer graphene on a cubic silicon carbide surface. On our large area samples also the epitaxial relationship between the cubic substrate and the hexagonal graphene could be clarified. (C) 2014 Elsevier Ltd. All rights reserved.
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8.
  • I Johansson, Leif, et al. (author)
  • Detailed studies of graphene grown on C-face SiC
  • 2012
  • In: Technical Proceedings of the 2012 NSTI Nanotechnology Conference and Expo, NSTI-Nanotech 2012. ; , s. 200-202
  • Conference paper (peer-reviewed)abstract
    • Graphene samples were grown on the C-face of SiC, at high temperature in a furnace and an Ar ambient, and were investigated using LEEM, XPEEM, LEED, XPS and ARPES. Formation of fairly large grains (crystallographic domains) of graphene exhibiting sharp (1x1) patterns in μ-LEED was revealed and that different grains showed different azimuthal orientations. Selective area constant initial energy photoelectron angular distribution patterns recorded showed the same results, ordered grains and no rotational disorder between adjacent layers. A grain size of up to a few μm was obtained on some samples.
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9.
  • Ivanov, Ivan Gueorguiev, et al. (author)
  • Layer-number determination in graphene on SiC by reflectance mapping
  • 2014
  • In: Carbon. - : Elsevier BV. - 0008-6223 .- 1873-3891. ; 77, s. 492-500
  • Journal article (peer-reviewed)abstract
    • We report a simple, handy and affordable optical approach for precise number-of-layers determination of graphene on SiC based on monitoring the power of the laser beam reflected from the sample (reflectance mapping) in a slightly modified micro-Raman setup. Reflectance mapping is compatible with simultaneous Raman mapping. We find experimentally that the reflectance of graphene on SiC normalized to the reflectivity of bare substrate (the contrast) increases linearly with similar to 1.7% per layer for up to 12 layers, in agreement with theory The wavelength dependence of the contrast in the visible is investigated using the concept of ideal fermions and compared with existing experimental data for the optical constants of graphene. We argue also that the observed contrast is insensitive to the doping condition of the sample, as well as to the type of sample (graphene on C- or Si-face of 4H or 6H SiC, hydrogen-intercalated graphene). The possibility to extend the precise layer counting to similar to 50 layers makes reflectivity mapping superior to low-energy electron microscopy (limited to similar to 10 layers) in quantitative evaluation of graphene on the C-face of SiC. The method is applicable for graphene on other insulating or semiconducting substrates. (C) 2014 Elsevier Ltd. All rights reserved.
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10.
  • Johansson, Leif I, et al. (author)
  • Stacking of adjacent graphene layers grown on C-face SiC
  • 2011
  • In: Physical Review B. Condensed Matter and Materials Physics. - : American Physical Society. - 1098-0121 .- 1550-235X. ; 84:12, s. 125405-
  • Journal article (peer-reviewed)abstract
    • Graphene was grown on the C-face of nominally on-axis SiC substrates using high-temperature sublimation with Ar as the buffer inert gas. The results of studies of the morphology, thickness, and electronic structure of these samples using low-energy electronmicroscopy (LEEM), x-ray photoelectron emission microscopy, photoelectron spectroscopy, angle-resolved photoelectron spectroscopy (ARPES), and low-energy electron diffraction (LEED) are presented. The graphene thickness is determined to vary from 1 or 2 to 6 or 7 monolayers (MLs), depending on the specific growth conditions utilized. The formation of fairly large grains (i.e., crystallographic domains) of graphene exhibiting sharp 1 x 1 spots in micro-LEED is revealed. Adjacent grains are found to show different azimuthal orientations. Macro-LEED patterns recorded mimic previously published, strongly modulated, diffraction ring LEED patterns, indicating contribution from several grains of different azimuthal orientations. We collected selected area constant initial energy photoelectron angular distribution patterns that show the same results. When utilizing a small aperture size, one Dirac cone centered on each of the six K-points in the Brillouin zone is clearly resolved. When using a larger aperture, several Dirac cones from differently oriented grains are detected. Our findings thus clearly show the existence of distinct graphene grains with different azimuthal orientations; they do not show adjacent graphene layers are rotationally disordered, as previously reported for C-face graphene. The graphene grain size is shown to be different on the different samples. In some cases, a probing area of 400 nm is needed to detect the grains. On one sample, a probing area of 5 mu m can be used to collect a 1 x 1 LEED pattern from a multilayer graphene grain. ARPES is used to determine the position of the Dirac point relative to the Fermi level on two samples that LEEM shows have dominant coverage of 2 and 3 MLs of graphene, respectively. The Dirac point is found to be located within 75 meV of the Fermi level on both samples, which indicates that the electron carrier concentration induced in the second and third graphene layers on the C-face is less than similar to 4x10(11) cm(-2). Formation of patches of silicate is revealed on some samples, but the graphene formed on such nonhomogenous surfaces can contain fairly large ordered multilayer graphene grains.
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11.
  • Johansson, Leif, et al. (author)
  • Is the Registry Between Adjacent Graphene Layers Grown on C-Face SiC Different Compared to That on Si-Face SiC
  • 2013
  • In: Crystals. - : MDPI AG. - 2073-4352. ; 3:1, s. 1-13
  • Journal article (peer-reviewed)abstract
    • Graphene grown on C-face SiC substrates using two procedures, high and low growth temperature and different ambients, was investigated using Low Energy Electron Microscopy (LEEM), X-ray Photo Electron Electron Microscopy (XPEEM), selected area Low Energy Electron Diffraction (μ-LEED) and selected area Photo Electron Spectroscopy (μ-PES). Both types of samples showed formation of μm-sized grains of graphene. The sharp (1 × 1) μ-LEED pattern and six Dirac cones observed in constant energy photoelectron angular distribution patterns from a grain showed that adjacent layers are not rotated relative to each other, but that adjacent grains in general have different azimuthal orientations. Diffraction spots from the SiC substrate appeared in μ-LEED patterns collected at higher energies, showing that the rotation angle between graphene and SiC varied. C 1s spectra collected did not show any hint of a carbon interface layer. A hydrogen treatment applied was found to have a detrimental effect on the graphene quality for both types of samples, since the graphene domain/grain size was drastically reduced. From hydrogen treated samples, μ-LEED showed at first a clear (1 × 1) pattern, but within minutes, a pattern containing strong superstructure spots, indicating the presence of twisted graphene layers. The LEED electron beam was found to induce local desorption of hydrogen. Heating a hydrogenated C-face graphene sample did not restore the quality of the original as-grown sample.
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12.
  • Karlsson, M., et al. (author)
  • Wafer-scale epitaxial graphene on SiC for sensing applications
  • 2015
  • In: Proceedings of SPIE - The International Society for Optical Engineering. - : SPIE - The International Society for Optics and Photonics. - 9781628418903
  • Conference paper (peer-reviewed)abstract
    • The epitaxial graphene-on-silicon carbide (SiC-G) has advantages of high quality and large area coverage owing to a natural interface between graphene and SiC substrate with dimension up to 100 mm. It enables cost effective and reliable solutions for bridging the graphene-based sensors/devices from lab to industrial applications and commercialization. In this work, the structural, optical and electrical properties of wafer-scale graphene grown on 2'™'™ 4H semi-insulating (SI) SiC utilizing sublimation process were systemically investigated with focus on evaluation of the graphene'™s uniformity across the wafer. As proof of concept, two types of glucose sensors based on SiC-G/Nafion/Glucose-oxidase (GOx) and SiC-G/Nafion/Chitosan/GOx were fabricated and their electrochemical properties were characterized by cyclic voltammetry (CV) measurements. In addition, a few similar glucose sensors based on graphene by chemical synthesis using modified Hummer'™s method were also fabricated for comparison.
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13.
  • Pallon, J., et al. (author)
  • Ion beam evaluation of silicon carbide membrane structures intended for particle detectors
  • 2016
  • In: Nuclear Instruments and Methods in Physics Research Section B. - : Elsevier BV. - 0168-583X .- 1872-9584. ; 371, s. 132-136
  • Journal article (peer-reviewed)abstract
    • Thin ion transmission detectors can be used as a part of a telescope detector for mass and energy identification but also as a pre-cell detector in a microbeam system for studies of biological effects from single ion hits on individual living cells. We investigated a structure of graphene on silicon carbide (SiC) with the purpose to explore a thin transmission detector with a very low noise level and having mechanical strength to act as a vacuum window. In order to reach very deep cavities in the SiC wafers for the preparation of the membrane in the detector, we have studied the Inductive Coupled Plasma technique to etch deep circular cavities in 325 μm prototype samples. By a special high temperature process the outermost layers of the etched SiC wafers were converted into a highly conductive graphitic layer. The produced cavities were characterized by electron microscopy, optical microscopy and proton energy loss measurements. The average membrane thickness was found to be less than 40 μm, however, with a slightly curved profile. Small spots representing much thinner membrane were also observed and might have an origin in crystal defects or impurities. Proton energy loss measurement (also called Scanning Transmission Ion Microscopy, STIM) is a well suited technique for this thickness range. This work presents the first steps of fabricating a membrane structure of SiC and graphene which may be an attractive approach as a detector due to the combined properties of SiC and graphene in a monolithic materials structure.
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14.
  • Pearce, Ruth, et al. (author)
  • Epitaxially grown graphene based gas sensors for ultra sensitive NO(2) detection
  • 2011
  • In: Sensors and actuators. B, Chemical. - : Elsevier Science B.V., Amsterdam.. - 0925-4005 .- 1873-3077. ; 155:2, s. 451-455
  • Journal article (peer-reviewed)abstract
    • Epitaxially grown single layer and multi layer graphene on SiC devices were fabricated and compared for response towards NO(2). Due to electron donation from SiC:, single layer graphene is n-type with a very low carrier concentration. The choice of substrate is demonstrated to enable tailoring of the electronic properties of graphene, with a SiC substrate realising simple resistive devices tuned for extremely sensitive NO(2) detection. The gas exposed uppermost layer of the multi layer device is screened from the SiC by the intermediate layers leading to a p-type nature with a higher concentration of charge carriers and therefore, a lower gas response. The single layer graphene device is thought to undergo an n-p transition upon exposure to increasing concentrations of NO(2) indicated by a change in response direction. This transition is likely to be due to the transfer of electrons to NO(2) making holes the majority carriers. (C) 2011 Elsevier B.V. All rights reserved.
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15.
  • Pearce, Ruth, et al. (author)
  • On the Differing Sensitivity to Chemical Gating of Single and Double Layer Epitaxial Graphene Explored Using Scanning Kelvin Probe Microscopy
  • 2013
  • In: ACS Nano. - : American Chemical Society (ACS). - 1936-0851 .- 1936-086X. ; 7:5, s. 4647-4656
  • Journal article (peer-reviewed)abstract
    • Using environmental scanning Kelvin probe microscopy we show that the position of the Fermi level of single layer graphene is more sensitive to chemical gating than that of double layer graphene. We calculate that the difference in sensitivity to chemical gating is not entirely due to the difference in band structure of 1 and 2 layer graphene. The findings are important for gas sensing where the sensitivity of the electronic properties to gas adsorption are monitored and suggest that single layer graphene could make a more sensitive gas sensor than double layer graphene. We propose that the difference in surface potential between adsorbate-free single and double layer graphene, measured using scanning kelvin probe microscopy, can be used as a non-invasive method of estimating substrate-induced doping in epitaxial graphene.
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16.
  • Pearce, Ruth, et al. (author)
  • Towards Optimisation of Epitaxially Grown Graphene Based Sensors for Highly Sensitive Gas Detection
  • 2010
  • In: 2010 IEEE Sensors. - Piscataway, NJ, United States : IEEE. - 9781424481705 - 9781424481682 ; , s. 898-902
  • Conference paper (peer-reviewed)abstract
    • Epitaxially grown single-layer and many-layer (10 atomic layers thick) resistive graphene devices were fabricated and compared for response towards NO2. Single-layer devices showed far greater sensitivity. The many-layer devices reduced in resistance on exposure to electron withdrawing NO2 demonstrating a majority hole carriers (p-type), whereas the single-layer device demonstrated an increase in resistance upon NO2 exposure demonstrating a majority of electron carriers (n-type). An n-p shift is observed for the single-layer device upon exposure to increasing concentrations of NO2. This shift is thought to be due to the reduction of electrons in the conduction band upon adsorption of electron-withdrawing NO2 making holes the majority carriers.
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17.
  • Raback, P, et al. (author)
  • Considerations on the crystal morphology in the sublimation growth of SiC
  • 2000
  • In: Materials Science Forum, Vols. 338-343. - : Trans Tech Publications Inc.. - 9780878498543 - 0878498540 ; , s. 95-98
  • Conference paper (peer-reviewed)abstract
    • In this paper the shape evolution of SiC source and seed is studied with simulations. Some basic geometries and temperature distributions are investigated. Also the condition for stable growth is discussed.
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18.
  • Shtepliuk, Ivan, et al. (author)
  • Clustering and Morphology Evolution of Gold on Nanostructured Surfaces of Silicon Carbide: Implications for Catalysis and Sensing
  • 2021
  • In: ACS Applied Nano Materials. - : American Chemical Society (ACS). - 2574-0970. ; 4:2, s. 1282-1293
  • Journal article (peer-reviewed)abstract
    • A fundamental understanding of the behavior of gold (Au) nanostructures deposited on functional surfaces is imperative to discover and leverage interface-related phenomena that can boost the efficiency of existing electronic devices in sensorics, catalysis, and spintronics. In the present work, Au layers with nominal thickness of 2 nm were sputter-deposited on graphenized SiC substrates represented by buffer layer (BuL)/4H-SiC and monolayer epitaxial graphene (MLG)/4H-SiC. Morphometric analysis by means of scanning electron microscopy shows that Au on BuL self-assembles in nearly round-shaped plasmonically active islands, while on MLG, a fractal growth of considerably larger and ramified islands is observed. To correlate the experimentally established differences in surface morphology on the two types of graphenized substrates with energetics and kinetics of Au nanostructure growth, the deposit-substrate interaction strength was studied using density functional theory (DFT) calculations, molecular dynamics simulations, and optical measurements. The theoretical considerations involve participation of Au clusters with different sizes and energetics at the initial stages of the metal nanostructure formation. The results indicate that gold exhibits a considerably stronger interaction with BuL than with MLG, which can be considered as a key aspect for explaining the experimentally observed morphological differences. From the statistical analysis of Raman spectra, indications of Au intercalation of MLG are discussed. The current research shows that, due to its unique surface chemistry, buffer layer has peculiar affinity to gold when compared to other atomically flat surfaces, which is beneficial for boosting high-performance catalytic and sensing technologies based on low-dimensional materials.
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19.
  • Shtepliuk, Ivan, et al. (author)
  • Electrochemical performance of gold-decorated graphene electrodes integrated with SiC
  • 2023
  • In: Microelectronic Engineering. - : Elsevier BV. - 0167-9317 .- 1873-5568. ; 278
  • Journal article (peer-reviewed)abstract
    • Here we investigate the interface properties of gold (Au) decorated graphenized surfaces of 4H-SiC intended for electrochemical electrodes. These are fabricated using a two-step process: discontinuous Au layers with a nominal thickness of 2 nm are sputter-deposited onto 4H-SiC substrates with different graphenization extent—zero-layer graphene (ZLG) and monolayer epitaxial graphene) —followed by thermal annealing. By performing combined morphometric analysis, Raman mapping analysis, conductive atomic force microscopy, and electrochemical impedance spectroscopy measurements, we shed light on the relationship between physical processes (Au intercalation, particle re-shaping, and de-wetting) caused by thermal annealing and the intrinsic properties of graphenized SiC (vertical electron transport, charge-transfer properties, vibrational properties, and catalytic activity). We find that the impedance spectra of all considered structures exhibit two semicircles in the high and low frequency regions, which may be attributed to the graphene/ZLG/SiC (or Au/graphene/ZLG/SiC) and SiC/ZLG/graphene/electrolyte (or SiC/ZLG//Au/electrolyte) interfaces, respectively. An equivalent circuit model is proposed to estimate the interface carrier transfer parameters. This work provides an in-depth comprehension of the way by which the Au/2D carbon/SiC interaction strength influences the interface properties of heterostructures, which can be helpful for developing high performance catalytic and sensing devices.
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20.
  • Shtepliuk, Ivan, et al. (author)
  • Exploring the Interface Landscape of Noble Metals on Epitaxial Graphene
  • 2021
  • In: Physica Status Solidi (a) applications and materials science. - : Wiley-VCH Verlagsgesellschaft. - 1862-6300 .- 1862-6319. ; 218:17
  • Journal article (peer-reviewed)abstract
    • Understanding the interaction between noble metals (NMs) and epitaxial graphene is essential for the design and fabrication of novel devices. Within this framework, a combined experimental and theoretical investigation of the effect of vapor-deposited NM (silver [Ag] and gold [Au]) nanostructures on the vibrational and electronic properties of monolayer epitaxial graphene (MLG) on 4H-SiC is presented. Large sets of Raman scattering data are analyzed using supervised classification and statistical methods. This analysis enables identification of the specific Raman fingerprints of Au- and Ag-decorated MLG originating from different dispersion interactions and charge transfer at the metal nanostructure/MLG interface. It is found that Raman scattering spectra of Au-decorated MLG feature a set of allowed phonon modes similar to those in pristine MLG, whereas the stronger Ag physisorption triggers an activation of defect-related phonon modes and electron doping of MLG. A principal component analysis (PCA) and linear discriminant analysis (LDA) are leveraged to highlight the features in phonon dispersion of MLG that emanate from the NM deposition process and to robustly classify large-scale Raman spectra of metal-decorated graphene. The present results can be advantageous for designing highly selective sensor arrays on MLG patches decorated with different metals.
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21.
  • Shtepliuk, Ivan, et al. (author)
  • Fundamentals of environmental monitoring of heavy metals using graphene
  • 2019
  • In: Chemical Engineering Transactions. - : Italian Association of Chemical Engineering - AIDIC. - 1974-9791 .- 2283-9216. ; 73
  • Journal article (peer-reviewed)abstract
    • Predicting interaction between toxic heavy metals in neutral charge state with graphene and a holistic understanding the interaction mechanisms are still very important tasks due to a strong necessity to develop reliable and real-time sensing applications providing the environmental control of toxic pollutants, especially in industrial regions of developing countries. By means of electrochemical measurements and density functional theory (DFT) modelling, we investigated the adsorption behaviour of three most toxic heavy metals (namely, Cadmium, Mercury and Lead) onto graphene and revealed the relationship between stripping current density and adsorption energy. Electrochemical results indicate that graphene exhibits different stripping behaviour toward heavy metal species, enabling only detection of the Cd and Pb. Comprehensive theoretical calculations explain the enhanced sensitivity of graphene to Pb through performing extended charge decomposition analysis (ECDA), noncovalent interaction (NCI) analysis and topological analysis.
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22.
  • Shtepliuk, Ivan I., 1987-, et al. (author)
  • Lead (Pb) interfacing with epitaxial graphene
  • 2018
  • In: Physical Chemistry, Chemical Physics - PCCP. - : Royal Society of Chemistry. - 1463-9076 .- 1463-9084. ; 20:25, s. 17105-17116
  • Journal article (peer-reviewed)abstract
    • Here, we report the electrochemical deposition of lead (Pb) as a model metal on epitaxial graphene fabricated on silicon carbide (Gr/SiC). The kinetics of electrodeposition and morphological characteristics of the deposits were evaluated by complementary electrochemical, physical and computational methods. The use of Gr/SiC as an electrode allowed the tracking of lead-associated redox conversions. The analysis of current transients passed during the deposition revealed an instantaneous nucleation mechanism controlled by convergent mass transport on the nuclei locally randomly distributed on epitaxial graphene. This key observation of the deposit topology was confirmed by low values of the experimentally-estimated apparent diffusion coefficient, Raman spectroscopy and scanning electron microscopy (SEM) studies. First principles calculations showed that the nucleation of Pb clusters on the graphene surface leads to weakening of the interaction strength of the metal-graphene complex, and only spatially separated Pb adatoms adsorbed on bridge and/or edge-plane sites can affect the vibrational properties of graphene. We expect that the lead adatoms can merge in large metallic clusters only at defect sites that reinforce the metal-graphene interactions. Our findings provide valuable insights into both heavy metal ion electrochemical analysis and metal electroplating on graphene interfaces that are important for designing effective detectors of toxic heavy metals.
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23.
  • Shtepliuk, Ivan, et al. (author)
  • Interplay between thin silver films and epitaxial graphene
  • 2020
  • In: Surface & Coatings Technology. - : ELSEVIER SCIENCE SA. - 0257-8972 .- 1879-3347. ; 381
  • Journal article (peer-reviewed)abstract
    • Thin Ag films, with nominal thickness in the range 2 to 30 nm, are deposited using direct current magnetron sputtering and film morphology is studied by means of plan-view scanning electron microscopy. We find that for 2 mn nominal thickness the film surface consists of isolated circular nanoscale islands, which become interconnected as further material is deposited, leading to a continuous film at a nominal thickness of 30 nm. Our experimental findings are discussed in the context of the density functional theory results, which show that van der Waals forces dominate the interaction between Ag and epitaxial graphene. We also performed micro-Raman analysis and we find that the G and 2D modes of epitaxial graphene exhibit a red-shift upon Ag-layer deposition; which is interpreted as a result of charge transfer at the Ag/graphene interface. Moreover, we observed a pronounced enhancement of the G peak amplitude and area irrespective of the film nominal thickness and morphology, which we attribute to a combination of the charge transfer and plasmonic resonance effects. Our observations provide a critical information on the interaction between Ag and epitaxial graphene, which can be useful to design electronic and sensing devices based on Ag-epitaxial graphene hybrids.
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24.
  • Shtepliuk, Ivan, et al. (author)
  • Manipulation of epitaxial graphene towards novel properties and applications
  • 2020
  • In: MATERIALS TODAY-PROCEEDINGS. - : ELSEVIER. - 2214-7853. ; , s. 37-45
  • Conference paper (peer-reviewed)abstract
    • The integration of epitaxial graphene on 4H-SiC with different metals may allow tunability of electronic and optical properties of graphene, enabling novel high-performance devices. Here we present a Raman spectroscopy study on epitaxial graphene decorated with electrodeposited Pb and Li adatoms and with magnetron sputtered 5 nm-thick Ag nano-island films. We find that the presence of metals on the epitaxial graphene surface generates defects and induces n-type doping, which is evidenced by the observation of the defect related Raman modes (namely D, D and D + G) and systematic red-shift of the main characteristic modes of graphene. In-depth statistical analysis of the Raman data before and after metal deposition complemented by density functional theory (DFT) calculations allowed to link the interaction strength between the three selected metals and graphene with the metal-induced changes in the vibrational/electronic properties of graphene. Large-area uniform electron doping of epitaxial graphene and surface-enhanced Raman scattering (SERS) effect are reached by room temperature deposition of Ag nano-island films. Very promising results have been obtained from graphene subjected to electrochemical intercalation by Li, which can serve as prerequisites of the construction of Li batteries. The strong interaction between Li or Pb with graphene implies the possibility to exploit the epitaxial graphene as an efficient material for energy storage or for heavy metal sensing, while predominant van der Waals interaction between Ag and graphene favors the formation of extremely thin silver coatings towards two-dimensional metal systems. The present results give better understanding of the nature of epitaxial graphene response to metal deposition and can be useful to design high-performance energy storage devices, optical sensors and heavy metal detection systems. (C) 2019 Elsevier Ltd. All rights reserved.
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25.
  • Shtepliuk, Ivan, et al. (author)
  • Monolayer graphene/SiC Schottky barrier diodes with improved barrier height uniformity as a sensing platform for the detection of heavy metals
  • 2016
  • In: Beilstein Journal of Nanotechnology. - : BEILSTEIN-INSTITUT. - 2190-4286. ; 7, s. 1800-1814
  • Journal article (peer-reviewed)abstract
    • A vertical diode structure comprising homogeneous monolayer epitaxial graphene on silicon carbide is fabricated by thermal decomposition of a Si-face 4H-SiC wafer in argon atmosphere. Current-voltage characteristics of the graphene/SiC Schottky junction were analyzed by applying the thermionic-emission theory. Extracted values of the Schottky barrier height and the ideality factor are found to be 0.4879 +/- 0.013 eV and 1.01803 +/- 0.0049, respectively. Deviations of these parameters from average values are smaller than those of previously observed literature data, thereby implying uniformity of the Schottky barrier height over the whole diode area, a stable rectifying behaviour and a good quality of ohmic palladium-graphene contacts. Keeping in mind the strong sensitivity of graphene to analytes we propose the possibility to use the graphene/SiC Schottky diode as a sensing platform for the recognition of toxic heavy metals. Using density functional theory (DFT) calculations we gain insight into the nature of the interaction of cadmium, mercury and lead with graphene as well as estimate the work function and the Schottky barrier height of the graphene/SiC structure before and after applying heavy metals to the sensing material. A shift of the I-V characteristics of the graphene/SiC-based sensor has been proposed as an indicator of presence of the heavy metals. Since the calculations suggested the strongest charge transfer between Pb and graphene, the proposed sensing platform was characterized by good selectivity towards lead atoms and slight interferences from cadmium and mercury. The dependence of the sensitivity parameters on the concentration of Cd, Hg and Pb is studied and discussed.
  •  
26.
  • Shtepliuk, Ivan, et al. (author)
  • On the interaction of toxic Heavy Metals (Cd, Hg, Pb) with graphene quantum dots and infinite graphene
  • 2017
  • In: Scientific Reports. - : NATURE PUBLISHING GROUP. - 2045-2322. ; 7
  • Journal article (peer-reviewed)abstract
    • The promise of graphene and its derivatives as next generation sensors for real-time detection of toxic heavy metals (HM) requires a clear understanding of behavior of these metals on the graphene surface and response of the graphene to adsorption events. Our calculations herein were focused on the investigation of the interaction between three HMs, namely Cd, Hg and Pb, with graphene quantum dots (GQDs). We determine binding energies and heights of both neutral and charged HM ions on these GQDs. The results show that the adsorption energy of donor-like physisorbed neutral Pb atoms is larger than that of either Cd or Hg. In contrast to the donor-like behavior of elemental HMs, the chemisorbed charged HM species act as typical acceptors. The energy barriers to migration of the neutral adatoms on GQDs are also estimated. In addition, we show how the substitution of a carbon atom by a HM adatom changes the geometric structure of GQDs and hence their electronic and vibrational properties. UV-visible absorption spectra of HM-adsorbed GQDs vary with the size and shape of the GQD. Based on our results, we suggest a route towards the development of a graphene-based sensing platform for the optical detection of toxic HMs.
  •  
27.
  • Shtepliuk, Ivan, et al. (author)
  • Probing the uniformity of silver-doped epitaxial graphene by micro-Raman mapping
  • 2020
  • In: Physica. B, Condensed matter. - : ELSEVIER. - 0921-4526 .- 1873-2135. ; 580
  • Journal article (peer-reviewed)abstract
    • We present a Raman spectroscopy study on epitaxial graphene decorated with thin Ag films (2-15 nm), which are deposited using magnetron sputtering. We find that the presence of Ag on the graphene surface induces doping, the uniformity and efficiency of which is determined by Ag nominal thickness. Deposition of Ag films with thicknesses up to 5 nm favors the effective electron transfer from Ag to epitaxial graphene. A significant redshift and broadening of the 2D peak are observed with increasing the Ag-layer thickness above 5 nm, which is indicative of large strain and doping fluctuations. We also observe a non-trivial linear growth of 2D/G peak intensity ratio with increasing D/G ratio for all Ag-decorated samples, which is explained by increase of peak amplitude due to surface enhanced Raman scattering and charged impurity-induced screening caused by the presence of Ag on the graphene surface.
  •  
28.
  • Shtepliuk, Ivan, et al. (author)
  • Raman probing of hydrogen-intercalated graphene on Si-face 4H-SiC
  • 2019
  • In: Materials Science in Semiconductor Processing. - : ELSEVIER SCI LTD. - 1369-8001 .- 1873-4081. ; 96, s. 145-152
  • Journal article (peer-reviewed)abstract
    • We report the results of in-depth Raman study of quasi-free-standing monolayer graphene on the (0001) Si- face of 4H-SiC, which contains similar to 0.1-2.10(11) cm(-2) sp(3) defects that have been introduced by hydrogen intercalation. The nature of the intercalation-induced defects is elucidated and ascribed to the formation of the C-H bonds. At the higher intercalation temperature in the formed monolayer graphene the defect-related Raman scattering displays a great enhancement and new spectral features attributed to D and D+D modes appear. Comprehensive statistical analysis of the Raman data enabled us to estimate the homogeneity of the Raman scattering processes and to separate strain and doping effects. Analysis of the compressive strain and carrier density maps revealed that the intercalation temperature of 900 degrees C and intercalation time of 1 h are more favorable conditions for conversion of the buffer layer to uniformly relaxed and p-doped monolayer graphene in comparison to annealing at 1100 degrees C for 30 min.
  •  
29.
  • Shtepliuk, Ivan, et al. (author)
  • Role of the Potential Barrier in the Electrical Performance of the Graphene/SiC Interface
  • 2017
  • In: Crystals. - : MDPI AG. - 2073-4352. ; 7:6
  • Research review (peer-reviewed)abstract
    • In spite of the great expectations for epitaxial graphene (EG) on silicon carbide (SiC) to be used as a next-generation high-performance component in high-power nano- and micro-electronics, there are still many technological challenges and fundamental problems that hinder the full potential of EG/SiC structures and that must be overcome. Among the existing problems, the quality of the graphene/SiC interface is one of the most critical factors that determines the electroactive behavior of this heterostructure. This paper reviews the relevant studies on the carrier transport through the graphene/SiC, discusses qualitatively the possibility of controllable tuning the potential barrier height at the heterointerface and analyses how the buffer layer formation affects the electronic properties of the combined EG/SiC system. The correlation between the sp(2)/sp(3) hybridization ratio at the interface and the barrier height is discussed. We expect that the barrier height modulation will allow realizing a monolithic electronic platform comprising different graphene interfaces including ohmic contact, Schottky contact, gate dielectric, the electrically-active counterpart in p-n junctions and quantum wells.
  •  
30.
  • Shtepliuk, Ivan, et al. (author)
  • Silver nanoparticle array on weakly interacting epitaxial graphene substrate as catalyst for hydrogen evolution reaction under neutral conditions
  • 2021
  • In: Applied Physics Letters. - : AIP Publishing. - 0003-6951 .- 1077-3118. ; 119:15
  • Journal article (peer-reviewed)abstract
    • The paucity of research on hydrogen evolution reaction (HER) under neutral conditions, which is a more sustainable way to produce H-2 compared to acidic and alkaline HER, encourages the development of efficient catalytic materials and devices and deeper investigation of the mechanisms behind neutral HER. We present an electrode concept for facilitating HER under neutral conditions. The concept entails the use of annealing-reshaped silver (Ag) nanoparticle array on monolayer epitaxial graphene (MEG) on 4H-SiC. Measurements of HER performance show more positive onset potential of the cathodic HER for Ag-decorated MEG compared to that for pristine MEG, indicating improved water dissociation at Ag/MEG electrodes. Complementary morphological characterization, absorption measurements, and Raman mapping analysis enable us to ascribe the enhanced catalytic performance of electrodes decorated with 2 nm thick annealed Ag on the synergetic effect originating from simultaneous water reduction on circular Ag nanoparticles of 31 nm in diameter and on compressively strained Ag-free graphene regions. The overall results pave the way toward development of stable van der Waals heterostructure electrodes with a tunable metal-carbon interaction for fast HER under neutral conditions. (C) 2021 Author(s). All article content, except where otherwise noted, is licensed under a Creative Commons Attribution (CC BY) license (http://creativecommons.org/licenses/by/4.0/).
  •  
31.
  • Shtepliuk, Ivan, et al. (author)
  • Understanding Graphene Response to Neutral and Charged Lead Species: Theory and Experiment
  • 2018
  • In: Materials. - : MDPI. - 1996-1944. ; 11:10
  • Journal article (peer-reviewed)abstract
    • Deep understanding of binding of toxic Lead (Pb) species on the surface of two-dimensional materials is a required prerequisite for the development of next-generation sensors that can provide fast and real-time detection of critically low concentrations. Here we report atomistic insights into the Lead behavior on epitaxial graphene (Gr) on silicon carbide substrates by thorough complementary study of voltammetry, electrical characterization, Raman spectroscopy, and Density Functional Theory (DFT). It is verified that the epitaxial graphene exhibits quasi-reversible anode reactions in aqueous solutions, providing a well-defined redox peak for Pb species and good linearity over a concentration range from 1 nM to 1 mu M. The conductometric approach offers another way to investigate Lead adsorption, which is based on the formations of stable charge-transfer complexes affecting the p-type conductivity of epitaxial graphene. Our results suggest the adsorption ability of the epitaxial graphene towards divalent Lead ions is concentration-dependent and tends to saturate at higher concentrations. To elucidate the mechanisms responsible for Pb adsorption, we performed DFT calculations and estimated the solvent-mediated interaction between Lead species in different oxidative forms and graphene. Our results provide central information regarding the energetics and structure of Pb-graphene interacting complexes that underlay the adsorption mechanisms of neutral and divalent Lead species. Such a holistic understanding favors design and synthesis of new sensitive materials for water quality monitoring.
  •  
32.
  • Shtepliuk, Ivan, et al. (author)
  • Understanding of the Electrochemical Behavior of Lithium at Bilayer-Patched Epitaxial Graphene/4H-SiC
  • 2022
  • In: Nanomaterials. - : MDPI AG. - 2079-4991. ; 12:13
  • Journal article (peer-reviewed)abstract
    • Novel two-dimensional materials (2DMs) with balanced electrical conductivity and lithium (Li) storage capacity are desirable for next-generation rechargeable batteries as they may serve as high-performance anodes, improving output battery characteristics. Gaining an advanced understanding of the electrochemical behavior of lithium at the electrode surface and the changes in interior structure of 2DM-based electrodes caused by lithiation is a key component in the long-term process of the implementation of new electrodes into to a realistic device. Here, we showcase the advantages of bilayer-patched epitaxial graphene on 4H-SiC (0001) as a possible anode material in lithium-ion batteries. The presence of bilayer graphene patches is beneficial for the overall lithiation process because it results in enhanced quantum capacitance of the electrode and provides extra intercalation paths. By performing cyclic voltammetry and chronoamperometry measurements, we shed light on the redox behavior of lithium at the bilayer-patched epitaxial graphene electrode and find that the early-stage growth of lithium is governed by the instantaneous nucleation mechanism. The results also demonstrate the fast lithium-ion transport (~4.7–5.6 × 10−7 cm2·s−1) to the bilayer-patched epitaxial graphene electrode. Raman measurements complemented by in-depth statistical analysis and density functional theory calculations enable us to comprehend the lithiation effect on the properties of bilayer-patched epitaxial graphene and ascribe the lithium intercalation-induced Raman G peak splitting to the disparity between graphene layers. The current results are helpful for further advancement of the design of graphene-based electrodes with targeted performance.
  •  
33.
  • Syväjärvi, Mikael, et al. (author)
  • Characterization of anisotropic step-bunching on as-grown SiC surfaces
  • 2000
  • In: Materials Science Forum, Vols. 338-343. - : Trans Tech Publications Inc.. - 9780878498543 - 0878498540 ; , s. 375-378
  • Conference paper (peer-reviewed)abstract
    • We report the presence of anisotropic step-bunching in SiC epitaxy on off-oriented substrates. This is an effect of step-flow growth. The anisotropic step-bunching is discussed in relation to the temperature dependence of lateral growth velocities and the interface roughness. The macrostep appearance is probably related to formation of morphologically stable faces with low surface free energy.
  •  
34.
  • Vagin, Mikhail, et al. (author)
  • Bioelectrocatalysis on Anodized Epitaxial Graphene and Conventional Graphitic Interfaces
  • 2019
  • In: ChemElectroChem. - : WILEY-V C H VERLAG GMBH. - 2196-0216. ; 6:14, s. 3791-3796
  • Journal article (peer-reviewed)abstract
    • Graphitic materials exhibit significant anisotropy due to the difference in conductivity in a single layer and between adjacent layers. This anisotropy is manifested on epitaxial graphene (EG), which can be manipulated on the nanoscale in order to provide tailor-made properties. Insertion of defects into the EG lattice was utilized here for controllable surface modification with a model biocatalyst and the properties were quantified by both electrochemical and optical methods. A comparative evaluation of the electrode reaction kinetics on the enzyme-modified 2D material vs conventional carbon electrode materials revealed a significant enhancement of mediated bioelectrocatalysis at the nanoscale.
  •  
35.
  • Vagin, Mikhail, et al. (author)
  • Monitoring of epitaxial graphene anodization
  • 2017
  • In: Electrochimica Acta. - : Pergamon Press. - 0013-4686 .- 1873-3859. ; 238, s. 91-98
  • Journal article (peer-reviewed)abstract
    • Anodization of a graphene monolayer on silicon carbide was monitored with electrochemical impedance spectroscopy. Structural and functional changes of the material were observed by Raman spectroscopy and voltammetry. A 21 fold increase of the specific capacitance of graphene was observed during the anodization. An electrochemical kinetic study of the Fe(CN)(6)(3) (/4) redox couple showed a slow irreversible redox process at the pristine graphene, but after anodization the reaction rate increased by several orders of magnitude. On the other hand, the Ru(NH3) (3+/2+)(6) redox couple proved to be insensitive to the activation process. The results of the electron transfer kinetics correlate well with capacitance measurements. The Raman mapping results suggest that the increased specific capacitance of the anodized sample is likely due to a substantial increase of electron doping, induced by defect formation, in the monolayer upon anodization. The doping concentration increased from less than 1 x 10(13) of the pristine graphene to 4-8 x 10(13) of the anodized graphene. (C) 2017 Elsevier Ltd. All rights reserved.
  •  
36.
  • Yakimova, Rositsa, et al. (author)
  • Challenges of Graphene Growth on Silicon Carbide
  • 2013
  • In: ECS Transactions. - : The Electrochemical Society. - 1938-5862 .- 1938-6737. ; 53:1, s. 9-16
  • Journal article (peer-reviewed)abstract
    • One of the main challenges in the fabrication of device quality graphene is the achievement of large area monolayer graphene that is processing compatible. Here, the impact of the substrate properties on the thickness uniformity and electronic characteristics for epitaxial graphene on SiC produced by high temperature sublimation has been evidenced and discussed. Several powerful techniques have been used to collect data, among them large scale ellipsometry mapping has been demonstrated for the first time. The study is covering all three SiC polytype, e.g. 4H-, 6H- and 3C-SiC in order to reveal eventual peculiarities that have to be controlled during graphene growth. The advantage of the cubic polytype is unambiguously demonstrated.
  •  
37.
  •  
38.
  • Yakimova, Rositsa, et al. (author)
  • Growth of silicon carbide : Process-related defects
  • 2001
  • In: Appl. Surf. Sci., Vol. 184. ; , s. 27-36
  • Conference paper (peer-reviewed)abstract
    • This paper reviews the present understanding of defect formation and development in relation to process conditions in 4H-SiC crystal growth and epitaxy. The polytype uniformity during seeded sublimation growth of SiC boules has been discussed. Insight into different structural imperfections has been attempted. The role of the temperature distribution, as well as of the quality of seed/crystal interface in the occurrence of grown-in defects has been demonstrated. Micropipe termination by liquid-phase deposition along with defect evolution in subsequently grown layers due to rough interface has been addressed. Finally, a relation between extended morphological defects in thick (50-100 µm) 4H-SiC epitaxial layers and local stress in the material has been suggested. Optimised growth conditions to reduce the overall defect density have been proposed. © 2001 Elsevier Science B.V. All rights reserved.
  •  
39.
  • Yakimova, Rositsa, et al. (author)
  • Impact of the initial surface conditions on defect appearance in 4H-SiC epilayers
  • 2002
  • In: Materials Science Forum, Vols. 389-393. ; , s. 283-286
  • Conference paper (peer-reviewed)abstract
    • Effect of surface irregularities on defect nucleation and development in thick epitaxial layers of 4H-SiC has been investigated. It has been shown that during growth extended defects may undergo transformation and thus stacking faults can be formed, which is favored in thicker layers (e.g. 50mum). Network of misfit dislocations appears if the initial surface has a certain critical roughness and a lower surface energy. Evidence has been presented that well ordered graphite layer might form on the substrates during the preheating stage prior to growth via sublimation.
  •  
40.
  • Yakimova, Rositsa, et al. (author)
  • Morphological and electronic properties of epitaxial graphene on SiC
  • 2014
  • In: Physica B: Condensed Matter. - : Elsevier BV. - 0921-4526 .- 1873-2135. ; 439, s. 54-59
  • Journal article (peer-reviewed)abstract
    • We report on the structural and electronic properties of graphene grown on SiC by high-temperature sublimation. We have studied thickness uniformity of graphene grown on 4H-SiC (0 0 0 1), 6H-SiC (0 0 0 1), and 3C-SiC (1 1 1) substrates and investigated in detail graphene surface morphology and electronic properties. Differences in the thickness uniformity of the graphene layers on different SiC polytypes is related mainly to the minimization of the terrace surface energy during the step bunching process. It is also shown that a lower substrate surface roughness results in more uniform step bunching and consequently better quality of the grown graphene. We have compared the three SiC polytypes with a clear conclusion in favor of 3C-SiC. Localized lateral variations in the Fermi energy of graphene are mapped by scanning Kelvin probe microscopy It is found that the overall single-layer graphene coverage depends strongly on the surface terrace width, where a more homogeneous coverage is favored by wider terraces, It is observed that the step distance is a dominating, factor in determining the unintentional doping of graphene from the SiC substrate. Microfocal spectroscopic ellipsometry mapping of the electronic properties and thickness of epitaxial graphene on 3C-SiC (1 1 1) is also reported. Growth of one monolayer graphene is demonstrated on both Si- and C-polarity of the 3C-SiC substrates and it is shown that large area homogeneous single monolayer graphene can be achieved on the Si-face substrates. Correlations between the number of graphene monolayers on one hand and the main transition associated with an exciton enhanced van Hove singularity at similar to 4.5 eV and the free-charge carrier scattering time, on the other are established It is shown that the interface structure on the Si- and C-polarity of the 3C-SiC (1 1 1) differs and has a determining role for the thickness and electronic properties homogeneity of the epitaxial graphene. (C) 2014 Elsevier B.V. All rights reserved
  •  
41.
  • Yakimova, Rositsa, et al. (author)
  • Orientation-dependent defect formation in silicon carbide epitaxial layers
  • 2003
  • In: Materials Science Forum, Vols. 433-436. ; , s. 281-284
  • Conference paper (peer-reviewed)abstract
    • Thick SiC epitaxial layers have been grown by sublimation on different initial surfaces in the range of 1800-2200degreesC. Evidences have been obtained that independently of the polytype and the surface polarity, there exists a transition region between the substrate and the epilayer in which the crystal structure is highly disturbed either by formation of misfit dislocations, predominantly in growth on vicinal (off-axis) surfaces or by domain boundaries and polytype transformation during growth on atomically flat (on-axis) surfaces. The transition layer thickness may vary from 15 to 50 mum and it seems to depend on the growth rate.
  •  
42.
  • Yakimova, Rositsa, et al. (author)
  • Polytype stability in seeded sublimation growth of 4H-SiC boules
  • 2000
  • In: Journal of Crystal Growth. - 0022-0248 .- 1873-5002. ; 217:3, s. 255-262
  • Journal article (peer-reviewed)abstract
    • Process conditions for stable single polytype growth of 4H-SiC boules via a seeded sublimation technique have been developed. Reproducible results can be obtained in a narrow temperature interval around 2350 degrees C and on the C-face of 4H-SiC seeds. Evidence is presented that during the initial stage of growth, morphological instabilities may occur resulting in structural defects. A solution is proposed based on the experimental findings, i.e. the first regions of growth ought to be carried out at a low supersaturation (growth rate similar to 100 mu m/h) until a proper growth front has developed. (C) 2000 Elsevier Science B.V. All rights reserved.
  •  
43.
  • Yazdi, Gholamreza, et al. (author)
  • Effect of epitaxial graphene morphology on adsorption of ambient species
  • 2019
  • In: Applied Surface Science. - : Elsevier BV. - 0169-4332 .- 1873-5584. ; 486, s. 239-248
  • Journal article (peer-reviewed)abstract
    • This work illustrates the impact of atmospheric gases on the surface of epitaxial graphene. The different rate of adsorption on different parts of graphene samples provides a concrete evidence that the surface morphology of graphene plays a significant role in this process. The uneven adsorption occurs only on the surface of the monolayer graphene and not on bilayer graphene. The second monolayer is distinguished and verified by the phase contrast mode of atomic force microscopy and the low energy electron microscopy, respectively. Raman spectroscopy is used to study the strain on the surface of graphene; results indicate that monolayer and bilayer graphene exhibit different types of strain. The bilayer is under more compressive strain in comparison with monolayer graphene that hinders the process of adsorption. However, the wrinkles and edges of steps of the bilayer are under tensile strain, hence, facilitate adsorption. Samples were subjected to X-ray photoelectron spectroscopy which confirms that the adsorbates on the epitaxial graphene are carbon clusters with nitrogen and oxygen contamination. For reversing the adsorption process the samples are annealed and a method for the removal of these adsorbates is proposed.
  •  
44.
  • Yazdi, Gholamreza, et al. (author)
  • Epitaxial Graphene on SiC: A Review of Growth and Characterization
  • 2016
  • In: Crystals. - : MDPI AG. - 2073-4352. ; 6:5
  • Research review (peer-reviewed)abstract
    • This review is devoted to one of the most promising two-dimensional (2D) materials, graphene. Graphene can be prepared by different methods and the one discussed here is fabricated by the thermal decomposition of SiC. The aim of the paper is to overview the fabrication aspects, growth mechanisms, and structural and electronic properties of graphene on SiC and the means of their assessment. Starting from historical aspects, it is shown that the most optimal conditions resulting in a large area of one ML graphene comprise high temperature and argon ambience, which allow better controllability and reproducibility of the graphene quality. Elemental intercalation as a means to overcome the problem of substrate influence on graphene carrier mobility has been described. The most common characterization techniques used are low-energy electron microscopy (LEEM), angle-resolved photoelectron spectroscopy (ARPES), Raman spectroscopy, atomic force microscopy (AFM) in different modes, Hall measurements, etc. The main results point to the applicability of graphene on SiC in quantum metrology, and the understanding of new physics and growth phenomena of 2D materials and devices.
  •  
45.
  • Yazdi, Gholamreza, et al. (author)
  • Growth of large area monolayer graphene on 3C-SiC and a comparison with other SiC polytypes
  • 2013
  • In: Carbon. - : Elsevier. - 0008-6223 .- 1873-3891. ; 57, s. 477-484
  • Journal article (peer-reviewed)abstract
    • Epitaxial graphene growth was performed on the Si-terminated face of 4H-, 6H-, and 3C-SiC substrates by silicon sublimation from SiC in argon atmosphere at a temperature of 2000 degrees C. Graphene surface morphology, thickness and band structure have been assessed by using atomic force microscopy, low-energy electron microscopy, and angle-resolved photoemission spectroscopy, respectively. Differences in the morphology of the graphene layers on different SiC polytypes is related mainly to the minimization of the terrace surface energy during the step bunching process. The uniformity of silicon sublimation is a decisive factor for obtaining large area homogenous graphene. It is also shown that a lower substrate surface roughness results in more uniform step bunching with a lower distribution of step heights and consequently better quality of the grown graphene. Large homogeneous areas of graphene monolayers (over 50 x 50 mu m(2)) have been grown on 3C-SiC (1 1 1) substrates. The comparison with the other polytypes suggests a similarity in the surface behaviour of 3C- and 6H-SiC.
  •  
46.
  • Yazdi, G. Reza, et al. (author)
  • Growth of quality graphene on cubic silicon carbide
  • Other publication (other academic/artistic)abstract
    • The growth of epitaxial graphene was performed on the Si-face of 4H-SiC, 6H-SiC and 3C-SiC substrates by Si sublimation of SiC in Ar atmosphere at a temperature of 2000oC. Graphene surface morphology and thickness have been evaluated using low-energy electron microscopy (LEEM)  and  atomic  force  microscopy   (AFM).  Large  homogeneous   areas  of  graphene monolayers (over 50x50 μm2) have been successfully grown on 3C-SiC substrates. Differences in the morphology of graphene layers, grown on different SiC polytypes, are related to a large extent to minimization of the terrace surface energy during the step bunching process. The uniformity  of  Si  sublimation  is  a  decisive  factor  for  obtaining  large  area  homogeneous graphene. It is also shown that better quality graphene is grown on 3C-SiC substrates with smoother  surface,  because of less pronounced  step bunching  and lower distribution  of step heights on polished surface.
  •  
47.
  • Zakharov, Alexei, et al. (author)
  • Wafer Scale Growth and Characterization of Edge Specific Graphene Nanoribbons for Nanoelectronics
  • 2019
  • In: ACS Applied Nano Materials. - : American Chemical Society (ACS). - 2574-0970. ; 2:1, s. 156-162
  • Journal article (peer-reviewed)abstract
    • One of the ways to use graphene in field effect transistors is to introduce a band gap by quantum confinement effect. That is why narrow graphene nanoribbons (GNRs) with width less than 50 nm are considered to be essential components in future graphene electronics. The growth of graphene on sidewalls of SiC(0001) mesa structures using scalable photolithography was shown to produce high quality GNRs with excellent transport properties. Such epitaxial graphene nanoribbons are very important in fundamental science but if GNRs are supposed to be used in advanced nanoelectronics, high quality thin (<50 nm) nanoribbons should be produced on a large (wafer) scale. Here we present a technique for scalable template growth of high quality GNRs on Si-face of SiC(0001) and provide detailed structural information along with transport properties. For the first time we succeeded now to avoid SiC-facet instabilities in order to grow high quality GNRs along both [11̅00] and [112̅0] crystallographic directions on the same substrate. The quality of the grown nanoribbons was confirmed by comprehensive characterization with atomic resolution STM, dark field LEEM, and transport measurements. This approach generates an entirely new platform for both fundamental and application driven research of quasi one-dimensional carbon based magnetism and spintronics.
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