Molecular dynamics simulation on the buckling behavior of GaN nanowires under uniaxial compression

Physica E: Low-Dimensional Systems and Nanostructures

Volumn 40, Issue 3, 2008, Pages 561-566

  Wang, Zhiguo ^a   Zu, Xiaotao ^a   Yang, Li ^a   Gao, Fei ^b   Weber, William J ^b  

^a UNIVERSITY OF ELECTRONIC SCIENCE AND TECHNOLOGY OF CHINA   (China)

^b PACIFIC NORTHWEST NATIONAL LABORATORY   (United States)

Author keywords

Buckling; Compression; GaN nanowires; Molecular dynamics

Indexed keywords

BUCKLING; COMPUTER SIMULATION; GALLIUM COMPOUNDS; MOLECULAR DYNAMICS; SYNTHESIS (CHEMICAL);

BUCKLING BEHAVIOR; UNIAXIAL COMPRESSION;

NANOWIRES;

EID: 37349006172     PISSN: 13869477     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physe.2007.08.040     Document Type: Article

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