Analysis of the electrical and optical properties of VBO3 single crystals and Fe1−x VxBO3 solid solutions on the basis of a many-electron model of energy band structure

2004 ◽  
Vol 46 (8) ◽  
pp. 1462-1468 ◽  
Author(s):  
N. B. Ivanova ◽  
N. V. Kazak ◽  
V. V. Markov ◽  
S. G. Ovchinnikov ◽  
V. V. Rudenko ◽  
...  
Keyword(s):  
Optical Properties ◽  
Band Structure ◽  
Single Crystals ◽  
Solid Solutions ◽  
Energy Band ◽  
Energy Band Structure ◽  
Electrical And Optical Properties ◽  
Electron Model

The influence of replacing Se by Te on electronic structure and optical properties of Tl4PbX3(X = Se or Te): experimental and theoretical investigations

RSC Advances ◽  
2015 ◽  
Vol 5 (124) ◽  
pp. 102173-102181 ◽  
Author(s):  
A. H. Reshak ◽  
Z. A. Alahmed ◽  
I. E. Barchij ◽  
M. Yu. Sabov ◽  
K. J. Plucinski ◽  
...  
Keyword(s):  
Optical Properties ◽  
Electronic Structure ◽  
Band Structure ◽  
Charge Density ◽  
Single Crystals ◽  
Energy Band ◽  
Energy Band Structure ◽  
Electronic Charge ◽  
Electronic Charge Density ◽  
Theoretical Investigations

The energy band structure, electronic charge density and optical features of Tl4PbSe3and Tl4PbTe3single crystals were studied within a framework of the recently modified Becke–Johnson potential (mBJ).

Electronic Structure and Optical Properties of SrTi0.5Zr0.5O3

2013 ◽  
Vol 846-847 ◽  
pp. 1919-1922
Author(s):  
Hong Liang Pan ◽  
Teng Li ◽  
Shi Liang Yang ◽  
Yi Ming Liu
Keyword(s):  
Optical Properties ◽  
Band Structure ◽  
Energy Band ◽  
Electronic Energy ◽  
Energy Band Structure ◽  
Generalized Gradient ◽  
Generalized Gradient Approximation ◽  
Structure Density ◽  
Pseudo Potential ◽  
Electronic Energy Band

The electronic-energy band structure and optical properties of SrTi0.5Zr0.5O3are calculated by the pseudo-potential plane wave (PP-PW) mehod with the generalized gradient approximation (GGA). The energy band structure, density of states (DOS) are obtained. The optical properties including the dielectric function, reflectivity, absorption spectrum, extinction coefficient, energy-loss spectrum and refractive index are also discussed.

Energy-Band Structure and Optical Properties of GaSb,

1970 ◽  
Vol 1 (6) ◽  
pp. 2827-2827
Author(s):  
H. I. Zhang ◽  
J. Callaway
Keyword(s):  
Optical Properties ◽  
Band Structure ◽  
Energy Band ◽  
Energy Band Structure

Energy Band Structure of ZnxHg1−xTe Solid Solutions

1968 ◽  
Vol 29 (2) ◽  
pp. 813-818 ◽  
Author(s):  
E. Z. Dziuba ◽  
D. Niculescu ◽  
N. Niculescu
Keyword(s):  
Band Structure ◽  
Solid Solutions ◽  
Energy Band ◽  
Energy Band Structure

Energy band structure and optical properties of CdSnP2

1971 ◽  
Vol 4 (2) ◽  
pp. 311-318 ◽  
Author(s):  
A. N. Pikhtin ◽  
V. N. Razbegaev ◽  
N. A. Goryunova ◽  
E. I. Leonov ◽  
V. M. Orlov ◽  
...  
Keyword(s):  
Optical Properties ◽  
Band Structure ◽  
Energy Band ◽  
Energy Band Structure

Electronic Structure and Optical Properties of BaTi0.75Nd0.25O3

2013 ◽  
Vol 846-847 ◽  
pp. 1923-1926
Author(s):  
Shi Liang Yang ◽  
Hong Liang Pan ◽  
Teng Li ◽  
Yi Ming Liu
Keyword(s):  
Optical Properties ◽  
Band Structure ◽  
Energy Band ◽  
Electronic Energy ◽  
Energy Band Structure ◽  
Generalized Gradient ◽  
Generalized Gradient Approximation ◽  
Structure Density ◽  
Pseudo Potential ◽  
Electronic Energy Band

The electronic-energy band structure and optical properties of BaTi0.75Nd0.25O3are calculated by the pseudo-potential plane wave (PP-PW) mehod with the generalized gradient approximation (GGA). The energy band structure, density of states (DOS) are obtained. The optical properties including the dielectric function, reflectivity, absorption spectrum, extinction coefficient, energy-loss spectrum and refractive index are also discussed.

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