Role ofp-dands-dinteractions in the electronic structure and band gap of Zn1−xMxO (M=Cr, Mn, Fe, Co, Ni, and Cu): Photoelectron and optical spectroscopy and first-principles band structure calculations

2012 ◽  
Vol 86 (15) ◽  
Author(s):  
S. J. Gilliland ◽  
J. A. Sans ◽  
J. F. Sánchez-Royo ◽  
G. Almonacid ◽  
B. García-Domene ◽  
...  
Keyword(s):  
Electronic Structure ◽  
Band Structure ◽  
Band Gap ◽  
Optical Spectroscopy ◽  
First Principles ◽  
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

Stacking Faults and 3C Quantum Wells in Hexagonal SiC Polytypes

2006 ◽  
Vol 527-529 ◽  
pp. 351-354 ◽  
Author(s):  
M.S. Miao ◽  
Walter R.L. Lambrecht
Keyword(s):  
Band Structure ◽  
Quantum Wells ◽  
First Principles ◽  
Driving Force ◽  
Stacking Faults ◽  
Band Gaps ◽  
Partial Dislocations ◽  
Band Structure Calculations ◽  
Thermodynamic Driving Force ◽  
Structure Calculations

The electronic driving force for growth of stacking faults (SF) in n-type 4H SiC under annealing and in operating devices is discussed. This involves two separate aspects: an overall thermodynamic driving force due to the capture of electrons in interface states and the barriers that need to be overcome to create dislocation kinks which advance the motion of partial dislocations and hence expansion of SF. The second problem studied in this paper is whether 3C SiC quantum wells in 4H SiC can have band gaps lower than 3C SiC. First-principles band structure calculations show that this is not the case due to the intrinsic screening of the spontaneous polarization fields.

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.

Sign in / Sign up

Export Citation Format

Share Document