SCOPUS 정보 검색 플랫폼

Journal of Materials Science

Volumn 45, Issue 20, 2010, Pages 5463-5467

First principles computational study of wurtzite CdTe nanowires

(2) Sadowski, T a Ramprasad, R a

a UNIVERSITY OF CONNECTICUT (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO; BAND GAPS; CDTE; COMPUTATIONAL STUDIES; DISPERSIONLESS; ELECTRONIC BAND GAPS; FIRST-PRINCIPLES; MINIMAL EFFECTS; WURTZITES;

CADMIUM ALLOYS; CADMIUM COMPOUNDS; DANGLING BONDS; ELECTRONIC STRUCTURE; ENERGY GAP; PASSIVATION; ZINC SULFIDE;

NANOWIRES;

EID: 77956459200 PISSN: 00222461 EISSN: 15734803 Source Type: Journal
DOI: 10.1007/s10853-010-4599-9 Document Type: Article

Times cited : (7)

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