Molecular dynamics simulations of various metastable structures on Si(001) at different temperatures

Wuli Xuebao/Acta Physica Sinica

Volumn 54, Issue 9, 2005, Pages 4313-4318

  Wang, Chang Qing ^a   Jia, Yu ^a   Ma, Bing Xian ^a   Wang, Song You ^b   Qin, Zhen ^a   Wang, Fei ^a   Wu, Le Ke ^a   Li, Xin Jian ^a  

^a ZHENGZHOU UNIVERSITY   (China)

^b FUDAN UNIVERSITY   (China)

Author keywords

Molecular dynamics simulation; Si(001); Stillinger Weber potential; Surface structure

Indexed keywords

EID: 24744471621     PISSN: 10003290     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

References (19)