| 1. |
- Coll, M., et al.
(författare)
-
Towards Oxide Electronics: a Roadmap
- 2019
-
Ingår i: Applied Surface Science. - : Elsevier BV. - 0169-4332 .- 1873-5584. ; 482, s. 1-93
-
Tidskriftsartikel (refereegranskat)abstract
- At the end of a rush lasting over half a century, in which CMOS technology has been experiencing a constant and breathtaking increase of device speed and density, Moore’s law is approaching the insurmountable barrier given by the ultimate atomic nature of matter. A major challenge for 21st century scientists is finding novel strategies, concepts and materials for replacing silicon-based CMOS semiconductor technologies and guaranteeing a continued and steady technological progress in next decades. Among the materials classes candidate to contribute to this momentous challenge, oxide films and heterostructures are a particularly appealing hunting ground. The vastity, intended in pure chemical terms, of this class of compounds, the complexity of their correlated behaviour, and the wealth of functional properties they display, has already made these systems the subject of choice, worldwide, of a strongly networked, dynamic and interdisciplinary research community. Oxide science and technology has been the target of a wide four-year project, named Towards Oxide-Based Electronics (TO-BE), that has been recently running in Europe and has involved as participants several hundred scientists from 29 EU countries. In this review and perspective paper, published as a final deliverable of the TO-BE Action, the opportunities of oxides as future electronic materials for Information and Communication Technologies ICT and Energy are discussed. The paper is organized as a set of contributions, all selected and ordered as individual building blocks of a wider general scheme. After a brief preface by the editors and an introductory contribution, two sections follow. The first is mainly devoted to providing a perspective on the latest theoretical and experimental methods that are employed to investigate oxides and to produce oxide-based films, heterostructures and devices. In the second, all contributions are dedicated to different specific fields of applications of oxide thin films and heterostructures, in sectors as data storage and computing, optics and plasmonics, magnonics, energy conversion and harvesting, and power electronics.
|
|
| 2. |
|
|
| 3. |
- Johansson, Malin B., et al.
(författare)
-
Electronic and optical properties of nanocrystalline WO3 thin films studied by optical spectroscopy and density functional calculations
- 2013
-
Ingår i: Journal of Physics. - : IOP Publishing. - 0953-8984 .- 1361-648X. ; 25:20, s. 205502-
-
Tidskriftsartikel (refereegranskat)abstract
- The optical and electronic properties of nanocrystalline WO3 thin films prepared by reactive dc magnetron sputtering at different total pressures (P-tot) were studied by optical spectroscopy and density functional theory (DFT) calculations. Monoclinic films prepared at low P-tot show absorption in the near infrared due to polarons, which is attributed to a strained film structure. Analysis of the optical data yields band-gap energies E-g approximate to 3.1 eV, which increase with increasing P-tot by 0.1 eV, and correlate with the structural modifications of the films. The electronic structures of triclinic delta-WO3, and monoclinic gamma- and epsilon-WO3 were calculated using the Green function with screened Coulomb interaction (GW approach), and the local density approximation. The delta-WO3 and gamma-WO3 phases are found to have very similar electronic properties, with weak dispersion of the valence and conduction bands, consistent with a direct band-gap. Analysis of the joint density of states shows that the optical absorption around the band edge is composed of contributions from forbidden transitions (>3 eV) and allowed transitions (>3.8 eV). The calculations show that E-g in epsilon-WO3 is higher than in the delta-WO3 and gamma-WO3 phases, which provides an explanation for the P-tot dependence of the optical data.
|
|
| 4. |
- Johansson, Malin B, 1972-, et al.
(författare)
-
Porous Fractals of MAPbI3 Perovskite : Characterization of Crystal Grain Formation by Irreversible Diffusion-Limited Aggregation
- 2018
-
Konferensbidrag (refereegranskat)abstract
- Isopropanol solution based methylammonium lead triiodide (MAPbI3) is studied during the crystallization process. The crystal growth starts in an unstable suspension far from equilibrium by forming different dendritic patterns and terminates with aggregation of stable cubic crystalline grains into fractal clusters. Using transmission electron microscopy (TEM), the time evolution of a newly mixed suspension was studied over a period of two weeks at room temperature and a sequence of the morphological changes was observed. The crystallization process started with single dendritic growth exhibiting branches at 90 degrees angles to one another. After 4 hours, a multi-dendritic growth pattern and a transformation into small crystalline quantum dots were observed. After a week, clusters of crystal grains were formed into a fractal pattern and these patterns appear to be stable also during the second week. Electron and x-ray diffraction revealed the crystallinity of the quantum dots and the clusters of micrometer-sized crystals. Scanning transmission electron microscope (STEM) together with energy dispersive X-ray spectroscopy (EDS) showed that newly formed large grains, from a one hour old solution, displayed a core-shell structure with higher percentage of Pb atoms as compared to iodine at the surface. In the inner core of the grains the percentage of iodine was slightly higher. The electron diffraction (ED) scan over the newly formed grains revealed a polycrystalline surface whereas the inner part had a single crystal pattern. The same solution, now one-week-old, contained grains with only single crystal patterns in the ED scan and showed no core-shell character or polycrystalline surface. The measured percentage of iodine atoms compared to lead was 2:1 throughout the cross section, which is a quantitative value within the measurement. It can be concluded from these measurements that the suspension approaches higher crystallinity of the perovskite grains in an irreversible process, where the perovskite grains are insoluble in isopropanol. The perovskite material has also been characterized with scanning electron microscopy (SEM) and photoluminescence (PL) mapping where both techniques showed a very porous crystalline material. The PL mapping revealed two peaks at 730 and 760 nm for a thin film spin coated from a newly mixed solution, while a film deposited from a one week old solution showed three peaks, the last one at 830 nm. Because of the high crystallinity, it is suggested that all three peaks are due to band-to-band transitions and not due to localized states. These data will be analyzed further; however, the results contain information of the content of quantum dots versus larger crystals, as well as displaying emission intensity variations at different positions of the grains. The purpose with this project is to understand these phenomena of crystal growth. A new mesoporous perovskite material has been designed for optoelectronic purposes.
|
|
| 5. |
- Johansson, Malin B, et al.
(författare)
-
Structural and optical properties of visible active photocatalytic WO3 thin films prepared by reactive dc magnetron sputtering
- 2012
-
Ingår i: Journal of Materials Research. - : Springer Science and Business Media LLC. - 0884-2914 .- 2044-5326. ; 27:24, s. 3130-3140
-
Tidskriftsartikel (refereegranskat)abstract
- Nanostructured tungsten trioxide films were prepared by reactive dc magnetron sputteringat different working pressures P-tot = 1-4 Pa. The films were characterized by scanning electron microscopy, x-ray diffraction, Rutherford backscattering spectroscopy, Raman spectroscopy, and ultraviolet-visible spectrophotometry. The films were found to exhibit predominantly monoclinic structures and have similar band gap, E-g approximate to 2.8 eV, with a pronounced Urbach tail extending down to 2.5 eV. At low P-tot, strained film structures formed, which were slightly reduced and showed polaron absorption in the near-infrared region. The photodegradation rate of stearic acid was found to correlate with the stoichiometry and polaron absorption. This is explained by a recombination mechanism, whereby photoexcited electron-hole pairs recombine with polaron states in the band gap. The quantum yield decreased by 50% for photon energies close to E-g due to photoexcitations to band gap states lying below the O-2 affinity level.
|
|
| 6. |
|
|
| 7. |
- Kish, L. B., et al.
(författare)
-
Facts and myths about zero-point thermal noise, and information entropy versus thermal entropy
- 2017
-
Ingår i: 2017 International Conference on Noise and Fluctuations (ICNF). - New York : IEEE. - 9781509027606 - 9781509027613
-
Konferensbidrag (refereegranskat)abstract
- In this talk, we are briefly surveying our recent results [1-3] about two very popular yet often misunderstood concepts in physical informatics: (i) The existence of Johnson noise at near to absolute zero temperature has been debated many times yet it is generally accepted [1]. We point out the fundamental problems [2] with the particular approach the related quantum theories [4] of Fluctuation-Dissipation Theorem are using. Then we prove that the existence of zero-point noise would allow the construction of a perpetual motion machine [1]. Finally, we cite early works pointing out that the observed “zeropoint” noise in experiments [7] with phase-sensitive linear amplifiers is an amplifier-noise [5,6] due to the uncertainty principle, and it does not exist in the resistor in an objective way, independently from the measurement [1,2]. Thus a correct derivation of the Fluctuation-Dissipation Theorem must include [1] the type of experimental setup used for the measurement. (ii) The general opinion is that information entropy and thermal entropy are interchangeable. This belief triggered Brillouin's negentropy principle of information [8], and Landauer's claimed principle [9] about energy dissipation during information erasure that has been debated on many occasions [10-19]. Here we show the newest and perhaps the simplest arguments [3] proving that the two types of entropies are apples and oranges and are not interchangeable.
|
|
| 8. |
- Kish, Laszlo B, et al.
(författare)
-
Information, Noise, and Energy Dissipation: : Laws, Limits, and Applications
- 2017
-
Ingår i: Molecular Architectonics. - Cham : Springer. - 9783319570952 ; , s. 27-44
-
Bokkapitel (refereegranskat)abstract
- This chapter addresses various subjects, including some open questions related to energy dissipation, information, and noise, that are relevant for nano- and molecular electronics. The object is to give a brief and coherent presentation of the results of a number of recent studies of ours
|
|
| 9. |
- Kish, Laszlo B., et al.
(författare)
-
Zero Thermal Noise in Resistors at Zero Temperature
- 2016
-
Ingår i: Fluctuation and Noise Letters. - : World Scientific. - 0219-4775 .- 1793-6780. ; 15:3
-
Tidskriftsartikel (refereegranskat)abstract
- The bandwidth of transistors in logic devices approaches the quantum limit, where Johnsonnoise and associated error rates are supposed to be strongly enhanced. However, the related theory — asserting a temperature-independent quantum zero-point (ZP) contribution to Johnson noise, which dominates the quantum regime — is controversial and resolution of the controversy is essential to determine the real error rate and fundamental energy dissipation limits of logic gates in the quantum limit. The Callen–Welton formula (fluctuation–dissipation theorem) of voltage and current noise for a resistance is the sum of Nyquist’s classical Johnson noise equation and a quantum ZP term with a power density spectrum proportional to frequency and independent of temperature. The classical Johnson–Nyquist formula vanishes at the approach of zero temperature, but the quantum ZP term still predicts non-zero noise voltage and current. Here, we show that this noise cannot be reconciled with the Fermi–Dirac distribution, which defines the thermodynamics of electrons according to quantum-statistical physics. Consequently,Johnson noise must be nil at zero temperature, and non-zero noise found for certain experimental arrangements may be a measurement artifact, such as the one mentioned in Kleen’s uncertainty relation argument.
|
|
| 10. |
|
|
