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Volumn 163, Issue 1, 2002, Pages 248-252

First principle calculation of the geometrical and electronic structure of impurity-doped β-FeSi2 semiconductors

Author keywords

Conduction type; Doping; Electronic structure calculations; FeSi2

Indexed keywords

CHROMIUM; COBALT; IRON DERIVATIVE; MANGANESE; NICKEL; SILICON DERIVATIVE;

EID: 0036328807     PISSN: 00224596     EISSN: None     Source Type: Journal    
DOI: 10.1006/jssc.2001.9399     Document Type: Article
Times cited : (23)

References (23)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.