The Optical Properties, Energy Band Structure, and Interfacial Conductance of a 3C-SiC(111)/Si(111) Heterostructure Grown by the Method of Atomic Substitution

2020 ◽  
Vol 46 (11) ◽  
pp. 1103-1106 ◽  
Author(s):  
S. A. Kukushkin ◽  
A. V. Osipov
Keyword(s):  
Optical Properties ◽  
Band Structure ◽  
Energy Band ◽  
Energy Band Structure ◽  
Atomic Substitution

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 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.

Polyimide Electronic Structural and Optical Properties from First Principles Calculations

2011 ◽  
Vol 694 ◽  
pp. 597-601
Author(s):  
Jia Qi Lin ◽  
Jing Leng ◽  
Ming Hui Xia ◽  
Jun Hui Shi ◽  
Qing Guo Chi
Keyword(s):  
Optical Properties ◽  
Band Structure ◽  
Band Gap ◽  
First Principles ◽  
Energy Band ◽  
Spectral Characteristics ◽  
Energy Band Structure ◽  
First Principles Calculations ◽  
Structural And Optical Properties ◽  
The Relationship

The electronic structural and optical properties of Polyimide (PI) are studied by first principle method of density theory. It is shown that molecules orbit contribution of PI is derived from carbon 2p orbital and oxygen 2p orbital, respectively,and the band gap from the energy band structure is much smaller than that of the experimental value. It is also found that the band gap calculated from the absorption edge of absorption spectra is in agreement with the result of the energy band structure. Furthermore, the relationship between the formation of dielectric function peaks and other spectral characteristics is interpreted.

The effect of (110) strain on the energy band structure and optical properties of the simple orthorhombic Ca2P0.25Si0.75 bulk

2015 ◽  
Vol 629 ◽  
pp. 284-289 ◽  
Author(s):  
Cen Weifu ◽  
Chen Rong ◽  
Yang Yinye ◽  
Fan Menghui ◽  
Yao Juan ◽  
...  
Keyword(s):  
Optical Properties ◽  
Band Structure ◽  
Energy Band ◽  
Energy Band Structure
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