SCOPUS 정보 검색 플랫폼

Journal of Alloys and Compounds

Volumn 328, Issue 1-2, 2001, Pages 162-165

Dynamical properties of pnictide ZnSnP2 from ab initio calculations

(2) Lazewski, J a Parlinski, K a

a INSTITUTE OF NUCLEAR PHYSICS (Poland)

Author keywords

Pnictide; Semiconductor; ZnSnP2

Indexed keywords

CRYSTAL LATTICES; CRYSTALS; DISPERSIONS; ELECTRONIC DENSITY OF STATES; LATTICE CONSTANTS; MATHEMATICAL MODELS; NATURAL FREQUENCIES; OPTIMIZATION; PHONONS; PROBABILITY DENSITY FUNCTION;

PNICTIDES;

SEMICONDUCTING ZINC COMPOUNDS;

EID: 0035807495 PISSN: 09258388 EISSN: None Source Type: Journal
DOI: 10.1016/S0925-8388(01)01340-8 Document Type: Article

Times cited : (9)

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