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• W2214880239 startingPage "244702" @default.
• W2214880239 abstract "Nanowires of different metals undergoing elongation were studied by means of canonical Monte Carlo simulations and the embedded atom method representing the interatomic potentials. The presence of a surfactant medium was emulated by the introduction of an additional stabilization energy, represented by a parameter Q. Several values of the parameter Q and temperatures were analyzed. In general, it was observed for all studied metals that, as Q increases, there is a greater elongation before the nanowire breaks. In the case of silver, linear monatomic chains several atoms long formed at intermediate values of Q and low temperatures. Similar observations were made for the case of silver-gold alloys when the medium interacted selectively with Ag." @default.
• W2214880239 created "2016-06-24" @default.
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• W2214880239 date "2015-12-28" @default.
• W2214880239 modified "2023-10-01" @default.
• W2214880239 title "Monte Carlo simulation of elongating metallic nanowires in the presence of surfactants" @default.
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• W2214880239 doi "https://doi.org/10.1063/1.4938409" @default.
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• W2214880239 hasPublicationYear "2015" @default.
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