| 1. |
- Walls, B., et al.
(författare)
-
Nanodomain structure of single crystalline nickel oxide
- 2021
-
Ingår i: Scientific Reports. - : Nature Portfolio. - 2045-2322. ; 11:1
-
Tidskriftsartikel (refereegranskat)abstract
- In this work we present a comprehensive study of the domain structure of a nickel oxide single crystal grown by floating zone melting and suggest a correlation between point defects and the observed domain structure. The properties and structure of domains dictate the dynamics of resistive switching, water splitting and gas sensing, to name but a few. Investigating the correlation between point defects and domain structure can provide a deeper understanding of their formation and structure, which potentially allows one to tailor domain structure and the dynamics of the aforementioned applications. A range of inhomogeneities are observed by diffraction and microscopy techniques. X-ray and low-energy electron diffraction reveal domains on the submicron- and nanometer-scales, respectively. In turn, these domains are visualised by atomic force and scanning tunneling microscopy (STM), respectively. A comprehensive transmission electron microscopy (TEM) study reveals inhomogeneities ranging from domains of varying size, misorientation of domains, variation of the lattice constant and bending of lattice planes. X-ray photoelectron spectroscopy and electron energy-loss spectroscopy indicate the crystal is Ni deficient. Density functional theory calculations-considering the spatial and electronic disturbance induced by the favourable nickel vacancy-reveal a nanoscale distortion comparable to STM and TEM observations. The different inhomogeneities are understood in terms of the structural relaxation induced by ordering of nickel vacancies, which is predicted to be favourable.
|
|
| 2. |
- Filianina, M. V., et al.
(författare)
-
Spin and electronic structure of the topological insulator Bi1.5Sb0.5Te1.8Se1.2
- 2018
-
Ingår i: Materials Chemistry and Physics. - : Elsevier BV. - 0254-0584. ; 207, s. 253-258
-
Tidskriftsartikel (refereegranskat)abstract
- Electronic and spin structure of the Dirac-cone-like topological surface and valence band states were studied experimentally and theoretically for topological insulator with fractional stoichiometry Bi1.5Sb0.5Te1.8Se1.2 which is considered as one of the best candidates for efficient spin-polarized current generation. By means of spin- and angle-resolved photoelectron spectroscopy we demonstrate the separation of the Dirac point from the bulk states and the helical spin structure of the Dirac cone. For the freshly cleaved surface the Fermi level is located in the bulk band gap and an exposure in residual gases shifts the Fermi level towards the bulk conduction band. Results of the theoretical calculations are in a good agreement with the experimental data. Surface morphology study shows a well-structured atomically sharp surface after cleavage. The transport measurements confirm that this topological insulator has relatively high resistance with semiconductor-like temperature dependence at low temperatures. The studied Bi1.5Sb0.5Te1.8Se1.2 crystals demonstrated a quite large Seebeck coefficient values reaching −400 μV/K at room temperature.
|
|
| 3. |
- Wu, Q., et al.
(författare)
-
Freight train air brake models
- 2021
-
Ingår i: International Journal of Rail transportation. - : Informa UK Limited. - 2324-8378 .- 2324-8386.
-
Tidskriftsartikel (refereegranskat)abstract
- This paper is an outcome of an international collaborative research initiative. Researchers from 24 institutions across 12 countries were invited to discuss the state-of-the-art in railway train air brake modelling with an emphasis on freight rains. Discussed models are classified as empirical, fluid dynamics and fluid-empirical dynamics models. Empirical models are widely used, and advanced versions have been used for train dynamics simulations. Fluid dynamics models are better models to study brake system behaviour but are more complex and slower in computation. Fluid-empirical dynamics models combine fluid dynamics brake pipe models and empirical brake valve models. They are a balance of model fidelity and computational speeds. Depending on research objectives, detailed models of brake rigging, friction blocks and wheel-rail adhesion are also available. To spark new ideas and more research in this field, the challenges and research gaps in air brake modelling are discussed.
|
|
| 4. |
- Hrebynakha, V., et al.
(författare)
-
Influence of the external magnetic field on structural characteristics of granular Co-Cu thin film alloys
- 2024
-
Ingår i: Journal of Magnetism and Magnetic Materials. - : Elsevier BV. - 0304-8853 .- 1873-4766. ; 606
-
Tidskriftsartikel (refereegranskat)abstract
- We present the results of experimental studies of the influence of an external magnetic field on the structural characteristics (surface roughness and structural entropy) of nanogranular thin-film system based on Co and Cu. The samples CoxCu100-x in a wide range of compositions (17 at. % ≤ x ≤ 69 at. %) with the thickness of d = 35 nm were obtained by electron-beam co-evaporation using two independent electron guns. After obtaining, the films were annealed in a vacuum at a temperature of 800 K for 30 min. The studies of magnetoresistive properties have shown that the maximum giant magnetoresistance (GMR) amplitude (1.7 % in the transverse and 1.6 % in the longitudinal measurement geometries) in a magnetic field of H = 4.5 kOe at room temperature was observed in the Co21Cu79 film alloy. Transmission electron microscopy showed that this sample contains hcp-Co granules with a size of L = 5 ÷ 12 nm in a matrix of metastable fcc-Cu(Co) solid solution. The influence of the external magnetic field on the structural characteristics and surface morphology of the Co21Cu79 thin-film alloy was investigated using atomic force microscopy (AFM). It was found that a first impact of application of external magnetic field with H = 0.5 kOe causes a decrease in the values of the arithmetic mean Ra, and quadratic mean Rq, of the film roughness and structural entropy S. A decreases in Ra by 8.5 %, Rq by 6.5 %, and structural entropy S by 6.5 % were observed. After application of a larger magnetic field with H = 1.0 kOe and during the subsequent relaxation of the structure within 15 h after the field is turned off, the values of the structural parameters of the film surface did not change significantly.
|
|
| 5. |
- Murphy, B. E., et al.
(författare)
-
Growth and ordering of Ni(II) diphenylporphyrin monolayers on Ag(111) and Ag/Si(111) studied by STM and LEED
- 2012
-
Ingår i: Journal of Physics: Condensed Matter. - : IOP Publishing. - 1361-648X .- 0953-8984. ; 24:4
-
Tidskriftsartikel (refereegranskat)abstract
- The room temperature self-assembly and ordering of (5,15-diphenylporphyrinato) nickel(II) (NiDPP) on the Ag(111) and Ag/Si(111)-(root 3 x root 3)R30 degrees surfaces have been investigated using scanning tunnelling microscopy and low-energy electron diffraction. The self-assembled structures and lattice parameters of the NiDPP monolayer are shown to be extremely dependent on the reactivity of the substrate, and probable molecular binding sites are proposed. The NiDPP overlayer on Ag(111) grows from the substrate step edges, which results in a single-domain structure. This close-packed structure has an oblique unit cell and consists of molecular rows. The molecules in adjacent rows are rotated by approximately 17 degrees with respect to each other. In turn, the NiDPP molecules form three equivalent domains on the Ag/Si(111)-(root 3 x root 3)R30 degrees surface, which follow the three-fold symmetry of the substrate. The molecules adopt one of three equivalent orientations on the surface, acting as nucleation sites for these domains, due to the stronger molecule-substrate interaction compared to the case of the Ag(111). The results are explained in terms of the substrate reactivity and the lattice mismatch between the substrate and the molecular overlayer.
|
|
| 6. |
- Syrlybekov, A., et al.
(författare)
-
Induced morphological changes on vicinal MgO (100) subjected to high-temperature annealing: Step formation and surface stability
- 2015
-
Ingår i: Surface and Interface Analysis. - : Wiley. - 1096-9918 .- 0142-2421. ; 47:10, s. 969-977
-
Tidskriftsartikel (refereegranskat)abstract
- Highly regular step and terrace structures have been produced on surfaces of single crystalline MgO, miscut from the low-index (001) plane, upon annealing in air. Here, the evolution of the surface morphology of such surfaces is investigated. We demonstrate that the periodicity of these structures can be widely tuned in the submicron range by controlling the annealing conditions. Surface faceting resulted from annealing in the temperature range 1100-1580 °C. The surfaces were characterized by atomic force microscope, X-ray diffraction, transmission electron microscope, and X-ray photoelectron spectroscopy to assess the role of contamination, temperature, and miscut angle in the final morphology. The presence of Al contamination in the post-annealed samples was found to be essential for the formation of the step and terrace structure. The stability of the resultant structures when exposed to ambient conditions is discussed. The cause of the apparent destruction of the surface morphology upon long-term atmospheric exposure has been identified, and a method to recover the faceted morphology is proposed. Overall, the study further facilitates the growth of nanostructures on such faceted surfaces.
|
|
| 7. |
- Wu, Han-Chun, et al.
(författare)
-
Large positive in-plane magnetoresistance induced by localized states at nanodomain boundaries in graphene
- 2017
-
Ingår i: Nature Communications. - : Springer Science and Business Media LLC. - 2041-1723. ; 8
-
Tidskriftsartikel (refereegranskat)abstract
- Graphene supports long spin lifetimes and long diffusion lengths at room temperature, making it highly promising for spintronics. However, making graphene magnetic remains a principal challenge despite the many proposed solutions. Among these, graphene with zig-zag edges and ripples are the most promising candidates, as zig-zag edges are predicted to host spin-polarized electronic states, and spin-orbit coupling can be induced by ripples. Here we investigate the magnetoresistance of graphene grown on technologically relevant SiC/Si(001) wafers, where inherent nanodomain boundaries sandwich zig-zag structures between adjacent ripples of large curvature. Localized states at the nanodomain boundaries result in an unprecedented positive in-plane magnetoresistance with a strong temperature dependence. Our work may offer a tantalizing way to add the spin degree of freedom to graphene.
|
|
| 8. |
- Lubben, Olaf, et al.
(författare)
-
Self-assembly of Fe nanocluster arrays on templated surfaces
- 2012
-
Ingår i: Applied Physics Reviews. - : AIP Publishing. - 1931-9401. ; 111:7
-
Tidskriftsartikel (refereegranskat)abstract
- The growth of Fe nanoclusters on the Ge(001) and MoO2/Mo(110) surfaces has been studied using low-temperature scanning tunneling microscopy (STM) and X-ray magnetic circular dichroism (XMCD). STM results indicate that at low coverage Fe atoms self-assemble on both surfaces into well-separated nanoclusters, which nucleate at equivalent surface sites. Their size, shape, and the observed spatial separation are dictated by the substrate and depend on preparation conditions. Annealing the Fe nanoclusters on Ge(001) at 420 K leads to the formation of linear nanocluster arrays, which follow the Ge dimer rows of the substrate, due to cluster mobility at such temperature. In turn, linear Fe nanocluster arrays are formed on the MoO2/Mo(110) surface at room temperature at a surface coverage greater than 0.5 monolayer. This is due to the more pronounced row pattern of the MoO2/Mo(110) surface compared to Ge(001). These nanocluster arrays follow the direction of the oxide rows of the strained MoO2/Mo(110) surface. The Fe nanoclusters formed on both surfaces show a superparamagnetic behavior as measured by XMCD. (C) 2012 American Institute of Physics. [doi:10.1063/1.3676207]
|
|
| 9. |
|
|
