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Volumn 80, Issue 5, 2000, Pages 317-324

A molecular dynamics study of atom mobility on steps of a Si(100) surface

(1)  Mazzone, A M a  

a CNR   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; COMPUTER SIMULATION; LOW ENERGY ELECTRON DIFFRACTION; MOLECULAR DYNAMICS; MORPHOLOGY; TEMPERATURE;

EID: 0034190890     PISSN: 09500839     EISSN: None     Source Type: Journal    
DOI: 10.1080/095008300176083     Document Type: Article
Times cited : (6)

References (24)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.