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Physical Review B - Condensed Matter and Materials Physics

Volumn 66, Issue 4, 2002, Pages 451091-451098

Electronic states of prototype supertetrahedral framework materials

(4) Fuentes Cabrera, Miguel a Wang, Hao a Daniels, Brian a Sankey, Otto F a

a ARIZONA STATE UNIVERSITY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

INDIUM; METAL; SULFIDE; SULFUR; TIN;

AB INITIO CALCULATION; ARTICLE; CHEMICAL BOND; CRYSTAL STRUCTURE; DENSITY FUNCTIONAL THEORY; ELECTRON; ENERGY; MATERIALS; POROSITY; SEMICONDUCTOR; SURFACE CHARGE; THEORY;

EID: 0037101416 PISSN: 01631829 EISSN: None Source Type: Journal
DOI: 10.1103/PhysRevB.66.045109 Document Type: Article

Times cited : (2)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.