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Journal of Chemical Physics

Volumn 114, Issue 15, 2001, Pages 6734-6738

Lattice dynamics and elasticity of silver thiogallate (AgGaS2) from ab initio calculations

(2) Lazewski, J a Parlinski, K a

a INSTITUTE OF NUCLEAR PHYSICS (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; CALCULATIONS; CRYSTAL LATTICES; ELASTICITY; ELECTRONIC DENSITY OF STATES; GROUND STATE; PHONONS; PROBABILITY DENSITY FUNCTION; SHEAR DEFORMATION; STRAIN; STRESSES;

AB INITIO CALCULATIONS; ELASTIC CONSTANTS; FIRST PRINCIPLE CALCULATIONS; HELLMANN FEYNMAN FORCES; LATTICE DYNAMICS; LOCAL DENSITY APPROXIMATION; PHONON DISPERSION CURVES; SILVER THIOGALLATE;

SILVER COMPOUNDS;

EID: 0035870733 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1356018 Document Type: Article

Times cited : (21)

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