zinc/ adsorption effectsvalence band photoelectron spectraphotoelectron spectroscopybinding energiesdeconvolution proceduresclean surfacesPhotoelectron spectroscopy with 40.81 eV photons has been used to determine accurately the binding energies and spin-orbit splittings of the metallic Zn 3d and Cd 4d electrons...
Quantum resonances in the valence bands of zinc-blende semiconductors. I. Theoretical aspects Quantum resonances in the valence bands of semiconductors under uniaxial stress provide very detailed information on the band parameters if the experimental data can be analyzed on the basis of an adequate the...
We calculated the core level and valence band spectra of VO(2) using an extended cluster model. The distribution of spectral weight is similar in both core level and valence band spectra and is related to the different screening mechanisms. Namely, the low energy structures in the spectra corre...
Using UV photoemission spectroscopy (UPS) we have found that the crystal structure effects in the valence band of α-CdIn 2Se 4 are somewhat weaker than those theoretically predicted. Nevertheless the qualitative correspondence between theory and experiment shows that theoretical effects of this kind ...
electronic density of statesEXAFSinverse photoemission spectraorganic semiconductorsvalence bandsXANESzinc compoundsCopper and zinc phthalocyanines and porphyrins are ... PL Cook,W Yang,X Liu,... - 《Journal of Chemical Physics》 被引量: 37发表: 2011年 Thin film sensors: The role of defects and ...
valence band density-of-states zinc blende MnTe resonant photoemission configuration-interaction cluster models core hole screening charge transfer ligand orbitals MnTe CdTe/ A7125T Electronic structure of crystalline semiconductor compounds and insulators A7960E Photoelectron spectra of semiconductors and ...
Deals with a study which investigated the valence hole subbands, optical gain spectra, transparency carrier density, and radiative current density of the zinc-blende strained quantum wells. Information on nitride semiconductors and their quantum well structures; Methodology of the study; Results and dis...
The substitution of early-transition metal (TM) V in LaVO_{3} thin films with late-TM Ni leads to the dec... A Jana,S Sahoo,S Chowdhury,... 被引量: 0发表: 2021年 The Quantum Calculation for Valence Band Structure of Strained Zinc-blende GaN Using Six-Band Based k·p Method The ...
Vegard's law deviation in lattice constant and band gap bowing parameter of zincblende InxGa1−xN Numerical simulation based on first-principles calculations is applied to study the structural characteristics and band-energy properties of the zincblende... Yen-Kuang,Kuo,and,... - 《Optics Commu...
( n + 1 ) p ( n = 2 in Na, n = 3 in K, n = 4 in Rb, n = 5 in Cs) configurations of alkali atoms ions from LS-coupling to jK-coupling has been studied by comparing the experimental photoelectron spectra with the results obtained with analytical LS-coupling and jK-coupling ...