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Volumn 99, Issue 12, 2007, Pages

Two-stage formation model and helicity of gold nanowires

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; COMPUTER SIMULATION; ELECTRONS; ENERGY DISSIPATION; GOLD; MATHEMATICAL MODELS; MOLECULAR DYNAMICS;

EID: 34748882371     PISSN: 00319007     EISSN: 10797114     Source Type: Journal    
DOI: 10.1103/PhysRevLett.99.125507     Document Type: Article
Times cited : (33)

References (16)
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    • E-PRLTAO-99-052736 for a movie of MD simulation of 11-4 nanowire at 600K and for that of MD simulation of typical sections of 12-6-1 and 13-6-1 nanowires at 900K. For more information on EPAPS, see
    • See EPAPS Document No. E-PRLTAO-99-052736 for a movie of MD simulation of 11-4 nanowire at 600K and for that of MD simulation of typical sections of 12-6-1 and 13-6-1 nanowires at 900K. For more information on EPAPS, see http://www.aip.org/pubservs/epaps.html.
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    • Dissociation was ascertained in the present work in two ways: (1)the interatomic distance increases by more than 20% and (2)the peak height of the crystal orbital Hamiltonian population (COHP) decreases down to 1/5 of that of the initial state. The COHP is defined in JPCHAX 0022-3654 10.1021/j100135a014
    • Dissociation was ascertained in the present work in two ways: (1)the interatomic distance increases by more than 20% and (2)the peak height of the crystal orbital Hamiltonian population (COHP) decreases down to 1/5 of that of the initial state. The COHP is defined in R. Dronskowski and P.E. Blöchl, J. Phys. Chem. 97, 8617 (1993). JPCHAX 0022-3654 10.1021/j100135a014
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