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Volumn 40, Issue 5 A, 2001, Pages 3226-3230

Electronic structure calculations for Au-doped Ge and Si with a possible high thermoelectric power

Author keywords

Au; Electronic structure; Ge Si; Molecular orbital method; Thermoelectric power

Indexed keywords

CHARGE CARRIERS; ELECTRIC CONDUCTIVITY; ELECTRON ENERGY LEVELS; GOLD; SEMICONDUCTING GERMANIUM; SEMICONDUCTING SILICON; SEMICONDUCTOR DOPING;

EID: 0035328729     PISSN: 00214922     EISSN: None     Source Type: Journal    
DOI: 10.1143/jjap.40.3226     Document Type: Article
Times cited : (7)

References (10)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.