Results 61 to 70 of about 13,141 (117)
Regularity of the Surface Density of States
Journal of Functional Analysis, 2001 The authors find wide classes of continuous and discrete Anderson-type random Schrödinger operators for which the integrated surface density of states (a priori distribution) is actually a measurable locally integrable function. The proof is based on the \(L^p\)-bound on the spectral shift function obtained by \textit{J. M. Combes, P. D.
Kostrykin, Vadim, Schrader, Robert
openaire +1 more source
Bayesian Reconstruction of the Density of States
Physical Review Letters, 2007 A Bayesian framework is developed to reconstruct the density of states from multiple canonical simulations. The framework encompasses the histogram reweighting method of Ferrenberg and Swendsen. The new approach applies to nonparametric as well as parametric models and does not require simulation data to be discretized.
openaire +5 more sources
, 2008 Citation: 'density of states' in the IUPAC Compendium of Chemical Terminology, 3rd ed.; International Union of Pure and Applied Chemistry; 2006. Online version 3.0.1, 2019. 10.1351/goldbook.D01593 • License: The IUPAC Gold Book is licensed under Creative Commons Attribution-ShareAlike CC BY-SA 4.0 International for individual terms.
openaire +1 more source
Collective single-photon emission and energy transfer in thin-layer dielectric and plasmonic systems
NanophotonicsWe study the collective photon decay of multiple quantum emitters embedded in a thin high-index dielectric layer such as hexagonal boron nitride (hBN), with and without a metal substrate.
Jørgensen Mads A. +5 more
doaj +1 more source
COMPUTER SIMULATION OF THE ELECTRONIC STRUCTURE OF HEMATITE
Конденсированные среды и межфазные границы, 2018 Abstarct. The results of ab initio computer modeling of the electronic structure of bulk rhomboedral hematite (α-Fe2O3) are presented. The spectra of total and local partial densities and bandstructures for both spin directions have been calculated using
Mariya A. Sukmanova +1 more
doaj +1 more source
Semiconductor Physics, Quantum Electronics & Optoelectronics, 2018 It was performed the systematic investigation of chemical modification regularities of electronic structure at the composition changes of “ideal” 2H-SnS 2 crystal by using the self-consistent density functional theory method in the supercell model.
D.I. Bletskan, V.V. Frolova
doaj +1 more source
Statistical density of nuclear excited states
Ядерна фізика та енергетика, 2015 A semi-classical approximation is applied to the calculations of single-particle and statistical level densities in excited nuclei. Landau's conception of quasi-particles with the nucleon effective mass m* < m is used.
V. M. Kolomietz
doaj
MoleculesThe geometrical structures, relative stabilities, and electronic and magnetic properties of niobium carbon clusters, Nb7Cn (n = 1–7), are investigated in this study.
Hui-Fang Li +5 more
doaj +1 more source
East European Journal of PhysicsIn this work, the electronic properties of monolayer molybdenum disulfide (MoS2) were investigated using density functional theory (DFT) within the QuantumATK simulation environment. The band structure and density of states (DOS) calculations reveal that
Makhkam Khalilloev +4 more
doaj +1 more source
CrystalsIn this paper, we conduct a detailed in silico study of the role of topological features in the electronic transport properties of all-carbon films. To create all-carbon film supercells, we used AA- and AB-stacked bilayer graphene, as well as (5,5), (6,0)
Michael M. Slepchenkov +2 more
doaj +1 more source