Molecular simulations of stretching gold nanowires in solvents

Nanotechnology

Volumn 18, Issue 42, 2007, Pages

  Pu, Qing ^a   Leng, Yongsheng ^a   Zhao, Xiongce ^b   Cummings, Peter T ^a,b  

^a VANDERBILT UNIVERSITY   (United States)

^b OAK RIDGE NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; ELECTRIC CONDUCTANCE; GOLD; SOLVENTS; STRETCHING;

BENZENEDITHIOL (BDT); CHEMICAL BONDING; MOLECULAR SIMULATIONS;

NANOWIRES;

GOLD; NANOWIRE; ORGANIC COMPOUND; PROPANE; SOLVENT; THIOL DERIVATIVE; THIOPHENOL;

CHEMICAL BINDING; CONDUCTANCE; CONFERENCE PAPER; DENSITY; MELTING POINT; MOLECULAR DYNAMICS; MOLECULAR ELECTRONICS; MONTE CARLO METHOD; PRIORITY JOURNAL; SOLVENT EFFECT; SURFACE PROPERTY;

EID: 34748925812     PISSN: 09574484     EISSN: 13616528     Source Type: Journal    
DOI: 10.1088/0957-4484/18/42/424007     Document Type: Conference Paper

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