First-principles calculations on the electronic structure and optical properties of BaSi2

Science in China, Series G: Physics, Mechanics and Astronomy

Volumn 52, Issue 4, 2009, Pages 580-586

  Zhao, Fengjuan ^a   Xie, Quan ^a   Chen, Qian ^a   Yang, Chuanghua ^a  

^a GUIZHOU UNIVERSITY   (China)

Author keywords

BaSi2; Electronic structure; First principles; Optical properties

Indexed keywords

ABSORPTION COEFFICIENTS; BAND GAPS; BASI2; DENSITIES OF STATE; DENSITY FUNCTION THEORIES; DIELECTRIC FUNCTIONS; ELECTRONIC STRUCTURE AND OPTICAL PROPERTIES; FIRST-PRINCIPLES; FIRST-PRINCIPLES CALCULATIONS; INDIRECT SEMICONDUCTORS; PSEUDOPOTENTIAL METHODS;

BARIUM; ELECTRIC CONDUCTIVITY; ELECTRON MOBILITY; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; OPTICAL PROPERTIES; SEMICONDUCTING SILICON COMPOUNDS; SOLID STATE PHYSICS;

STRUCTURAL PROPERTIES;

EID: 63849280877     PISSN: 16721799     EISSN: 18622844     Source Type: Journal    
DOI: 10.1007/s11433-009-0086-1     Document Type: Article

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