Electronic structure of the lead monoxides: Band-structure calculations and photoelectron spectra

1995 ◽  
Vol 52 (16) ◽  
pp. 11690-11697 ◽  
Author(s):  
H. J. Terpstra ◽  
R. A. de Groot ◽  
C. Haas
Keyword(s):  
Electronic Structure ◽  
Band Structure ◽  
Photoelectron Spectra ◽  
Band Structure Calculations ◽  
Structure Calculations

Electronic structure of LiMnO : X-ray emission and photoelectron spectra and band structure calculations

2000 ◽  
Vol 14 (2) ◽  
pp. 281-286 ◽  
Author(s):  
V.R. Galakhov ◽  
M.A. Korotin ◽  
N.A. Ovechkina ◽  
E.Z. Kurmaev ◽  
V.S. Gorshkov ◽  
...  
Keyword(s):  
Electronic Structure ◽  
Band Structure ◽  
Photoelectron Spectra ◽  
X Ray ◽  
Band Structure Calculations ◽  
Structure Calculations

scholarly journals Electronic structure of SnS deduced from photoelectron spectra and band-structure calculations

1992 ◽  
Vol 46 (12) ◽  
pp. 7363-7373 ◽  
Author(s):  
A. R. H. F. Ettema ◽  
R. A. de Groot ◽  
C. Haas ◽  
T. S. Turner
Keyword(s):  
Electronic Structure ◽  
Band Structure ◽  
Photoelectron Spectra ◽  
Band Structure Calculations ◽  
Structure Calculations

scholarly journals Electronic structure of the misfit-layer compound (SnS)1.17NbS2deduced from band-structure calculations and photoelectron spectra

1995 ◽  
Vol 52 (4) ◽  
pp. 2336-2347 ◽  
Author(s):  
C. M. Fang ◽  
A. R. H. F. Ettema ◽  
C. Haas ◽  
G. A. Wiegers ◽  
H. van Leuken ◽  
...  
Keyword(s):  
Electronic Structure ◽  
Band Structure ◽  
Photoelectron Spectra ◽  
Layer Compound ◽  
Band Structure Calculations ◽  
Structure Calculations

Specific Peculiarities of the Electronic Structure of SrPb3Br8 As Evidenced from First-Principles DFT Band-Structure Calculations

2019 ◽  
Vol 48 (5) ◽  
pp. 3059-3068 ◽  
Author(s):  
O. Y. Khyzhun ◽  
V. L. Bekenev ◽  
N. M. Denysyuk ◽  
L. I. Isaenko ◽  
A. P. Yelisseyev ◽  
...  
Keyword(s):  
Electronic Structure ◽  
Band Structure ◽  
First Principles ◽  
Band Structure Calculations ◽  
Structure Calculations

Electronic structure ofNaxCu1−xIn5S8compounds: X-ray photoemission spectroscopy study and band structure calculations

2008 ◽  
Vol 78 (23) ◽  
Author(s):  
Catherine Guillot-Deudon ◽  
Sylvie Harel ◽  
Arezki Mokrani ◽  
Alain Lafond ◽  
Nicolas Barreau ◽  
...  
Keyword(s):  
Electronic Structure ◽  
Band Structure ◽  
Photoemission Spectroscopy ◽  
Spectroscopy Study ◽  
X Ray ◽  
Band Structure Calculations ◽  
Structure Calculations

The electronic structure of disordered system

1964 ◽  
Vol 279 (1376) ◽  
pp. 82-97 ◽  
Keyword(s):  
Electronic Structure ◽  
Band Structure ◽  
Density Of States ◽  
Disordered System ◽  
Perfect Lattice ◽  
Geometric Approximation ◽  
Band Structure Calculations ◽  
Interacting Electrons ◽  
Simplifying Assumptions ◽  
Structure Calculations

A general expression is written down for the density of states of non-interacting electrons in a disordered system. The expression is obtained on the basis of two simplifying assumptions; the geometric approximation, which is connected with the disorder, and an approximation concerning the potential which is commonly used in band structure calculations. In the case of a perfect lattice the result of Kohn & Rostoker (1954) for the band structure of the lattice is derived, and details of the density of states are available from the formula thus obtained. It is shown how the change in the energy of the electrons due to the presence of a phonon can be obtained.

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