First-principles calculation of static equation of state and elastic constants for GaSe

Chinese Physics Letters

Volumn 23, Issue 7, 2006, Pages 1876-1879

  Zhang, Dong Wen ^a   Jin, Feng Tao ^a   Yuan, Jian Min ^a  

^a NATIONAL UNIVERSITY OF DEFENSE TECHNOLOGY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; ELASTIC CONSTANTS; EQUATIONS OF STATE; GALLIUM COMPOUNDS; LATTICE CONSTANTS; LAYERED SEMICONDUCTORS; SELENIUM COMPOUNDS;

AMBIENT PRESSURES; ATOMIC POSITIONS; CELL VOLUME; EQUATION-OF-STATE; FIRST PRINCIPLE CALCULATIONS; FULL POTENTIAL AUGMENTED PLANE WAVE PLUS LOCAL ORBITALS METHOD; INTERLAYER SEPARATION; LOCAL DENSITY-APPROXIMATION; LOCAL-DENSITY APPROXIMATION; STATICS EQUATIONS;

LOCAL DENSITY APPROXIMATION;

EID: 33745632106     PISSN: 0256307X     EISSN: 17413540     Source Type: Journal    
DOI: 10.1088/0256-307X/23/7/061     Document Type: Article

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