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Volumn 13, Issue 10, 2004, Pages 1826-1833

Electronic properties of diamond clusters: Self-consistent tight binding simulation

Author keywords

Diamond clusters; Electron affinity; Field emission

Indexed keywords

BAND STRUCTURE; BINDING ENERGY; COMPUTER SIMULATION; ELECTRON TUNNELING; ELECTRONIC PROPERTIES; HYDROGEN; MATHEMATICAL MODELS; NANOSTRUCTURED MATERIALS; PASSIVATION;

EID: 9644289371     PISSN: 09259635     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.diamond.2004.04.012     Document Type: Article
Times cited : (29)

References (22)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.