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Volumn 72, Issue 12, 2003, Pages 3158-3163

Model potential for the dimer system on the Si(001) surface improved by a first-principles calculation and structural fluctuation studied by a Monte Carlo simulation

Author keywords

Monte Carlo simulation; Si(001); STM; TCHC STM; Time resolving simulation

Indexed keywords

DIMER; SILICON;

EID: 0842333292     PISSN: 00319015     EISSN: None     Source Type: Journal    
DOI: 10.1143/JPSJ.72.3158     Document Type: Article
Times cited : (6)

References (32)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.