Search results for "interfaces"
showing 10 items of 1258 documents
Локальные и интегральные свойства квазиодномерного сверхпроводника в режиме квантовых флуктуаций параметра порядка
2021
Utilization of superconducting materials for the new generation of nanoelectronic devices seems extremely tempting from the point of view of the absence of Joule heating. However, in small systems, the role of fluctuations can be very significant. In this work, the transport properties of thin superconducting titanium nanostructures were studied experimentally and theoretically. It has been shown that quantum fluctuations of the order parameter have a dif-ferent impact on integral and local characteristics of a quasi-one-dimensional superconductor. In sufficiently thin nanowires, a finite electrical resistance can be observed at the lowest tem-peratures, while the tunneling current-voltage…
Сверхпроводящие микроструктуры с высоким импедансом
2020
Abstract The transport properties of two types of quasi-one-dimensional superconducting microstructures were investigated at ultra-low temperatures: the narrow channels close-packed in the shape of meander, and the chains of tunneling contacts “superconductor-insulator-superconductor.” Both types of the microstructures demonstrated high value of high-frequency impedance and-or the dynamic resistance. The study opens up potential for using of such structures as current stabilizing elements with zero dissipation.
Valence band photoemission from thin iron films - A comparison of experimental and theoretical results
1998
Abstract In this contribution, we report on photoemission data from thin iron films on W(110) that have been carried out by means of spin-resolved photoelectron spectroscopy as well as Magnetic Circular Dichroism in valence band photoemission at the storage ring BESSY. These techniques give complementary information on the electronic and magnetic properties, such as exchange and spin–orbit splitting. We compare our experimental data to new photoemission calculations, which have been obtained in the framework of a fully relativistic one-step theory for ferromagnetic materials.
Competition between submonolayer ordering and multilayer adsorption: Studies of simple lattice gas models
1986
Abstract We model condensation of adatoms at a substrate surface by a semi-infinite simple cubic lattice gas system. While in the bulk there is just a nearest-neighbour attractive interaction, in the first layer adjacent to the surface we allow for a periodic potential due to the substrate with a period of two lattice spacings, or for a next-nearest-neighbour repulsive interaction mediated by the substrate. Hence order-disorder phenomena may occur in the first layer, while only gas-liquid condensation transitions can occur in layers further away from the substrate surface. The ground-state phase diagrams of this model are obtained exactly, while the behaviour at nonzero temperatures is obta…
Incommensurate phases in adsorbed monolayers: structure and energy of domain walls
2002
Abstract The properties of incommensurate films of domain-wall structure formed on the (1 0 0) plane of face centered cubic crystals are studied by Monte Carlo simulation. The wall energies, wall structure and the wall–wall interaction are determined for different types of domain walls occurring in films which form the c(2×2) registered structure. The systems characterized by different strength and corrugation of the surface potential and of different misfit between adsorbate and adsorbent are discussed. It is demonstrated that heavy as well as light walls are rather strongly localized. Moreover, it is shown that the incommensurate structure with crossing heavy walls has higher stability th…
First principles simulations of 2D Cu superlattices on the MgO(0 0 1) surface
2004
AbstractFirst principles slab simulations of copper 2D superlattices of different densities on the perfect MgO(001) surface are performed using the DFT method as implemented into the CRYSTAL98 computer code. In order to clarify the nature of interfacial bonding, we consider regular 1/4, 1/2 and 1 monolayer (ML) coverages and compare results of our calculations with various experimental and theoretical data. Our general conclusion is that the physical adhesion associated with a Cu polarization and charge redistribution gives the predominant contribution to the bonding of the regular Cu 2D layer on the MgO(001) surface.
Calculations of the atomic and electronic structure for SrTiO3 perovskite thin films
2001
The results of calculations of SrTiO3 (100) surface relaxation and rumpling with two different terminations (SrO and TiO2) are presented and discussed. We have used the ab initio Hartree–Fock (HF) method with electron correlation corrections and the density functional theory (DFT) with different exchange–correlation functionals, including hybrid exchange techniques. All methods agree well on surface energies and on atomic displacements, as well as on the considerable increase of covalency effects near the surface. More detailed experiments on surface rumpling and relaxation are necessary for further testing of theoretical predictions.
Thickness scaling of space-charge-limited currents in organic layers with field- or density-dependent mobility
2006
An exact solution is provided for the current density-voltage (J –V) characteristics of space-charge limited transport of a single carrier in organic layers with field-dependent mobility of the type μ (E) = μ0 exp (γ √E. The general scaling relationship for field-dependent mobility occurs in terms of the variables JL and V /L. For the density-dependence of the mobility found in organic field-effect transistor measurements, the thickness scaling occurs in terms of different variables, J1/βL and V /L. The proposed scaling is a useful test for distinguishing field- and carrier density-dependent mobility in disordered organic semiconductors. (© 2006 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim)
Domain wall splitting and creation of the fine domain structure
1998
Abstract The study of the movement of the paraelectric-ferroelectric interphase boundary in (Ba,Sr)TiO 3 with concentration change is provided in the framework of the mean-field theory. The analytical solution for the parameters of motion of the interphase boundary is applied to the calculations of the splitting of domain walls in (Ba,Sr)TiO 3 for different concentrations of Sr. The calculations are based on the experimental data for the Curie–Weiss constant and for the parameters of the Landau–Ginzburg expression for the free energy.
Monte Carlo Study of Dense Monolayer and Bilayer Films on the (100) Plane of Face-Centered Cubic Crystals
1999
A Monte Carlo simulation method in the canonical and in the grand canonical ensembles is used to study the behavior and properties of dense monolayer and bilayer films formed on the (100) plane of model face-centered cubic crystals. Systems with different effects due to the periodicity of the gas−solid potential are considered, and the mechanism of melting in the first and the second adsorbed layer is discussed. It is demonstrated that the film structure is very sensitive to the gas−solid potential corrugation, as well as to the temperature and the surface coverage. In particular, it is shown that monolayer films formed on weakly corrugated surfaces exhibit the incommensurate (dense) phase …