Atomistic simulations of nanowelding of single-crystal and amorphous gold nanowires

Journal of Applied Physics

Volumn 117, Issue 1, 2015, Pages

  Wu, Cheng Da ^a   Fang, Te Hua ^b   Wu, Chung Chin ^b  

^a CHUNG YUAN CHRISTIAN UNIVERSITY   (Taiwan)

^b NATIONAL KAOHSIUNG UNIVERSITY OF APPLIED SCIENCES   (Taiwan)

Author keywords

[No Author keywords available]

Indexed keywords

DISLOCATIONS (CRYSTALS); DISTRIBUTION FUNCTIONS; GOLD; INTERMETALLICS; MOLECULAR DYNAMICS; NANOWIRES; VAN DER WAALS FORCES; WELDING;

ATOMISTIC SIMULATIONS; CRYSTALLIZATION TRANSITIONS; INCREASING TEMPERATURES; MANY-BODY TIGHT-BINDING POTENTIAL; MOLECULAR DYNAMICS SIMULATIONS; RADIAL DISTRIBUTION FUNCTIONS; SECOND MOMENT APPROXIMATIONS; VAN DER WAALS ATTRACTIVE FORCE;

SINGLE CRYSTALS;

EID: 84923576398     PISSN: 00218979     EISSN: 10897550     Source Type: Journal    
DOI: 10.1063/1.4905350     Document Type: Article

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