Tight-binding molecular dynamics simulations of semiconductor alloys: Clusters, surfaces, and defects

Journal of Physics Condensed Matter

Volumn 9, Issue 21, 1997, Pages 4345-4364

  Feng, Y P ^a   Ong, C K ^a   Poon, H C ^a   Tomanek D ^b  

^a NATIONAL UNIVERSITY OF SINGAPORE   (Singapore)

^b MICHIGAN STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0006985118     PISSN: 09538984     EISSN: None     Source Type: Journal    
DOI: 10.1088/0953-8984/9/21/003     Document Type: Article

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