Development of a ReaxFF description for gold |
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Authors: | T. T. Järvi A. Kuronen M. Hakala K. Nordlund A. C.T. van Duin W. A. GoddardIII T. Jacob |
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Affiliation: | 1.Department of Physics,University of Helsinki,Helsinki,Finland;2.Materials and Process Simulation Center, California Institute of Technology,Pasadena,USA;3.Institut für Elektrochemie, Universit?t Ulm,Ulm,Germany |
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Abstract: | ![]() Atomistic simulations of the chemistry of thiol-gold-systems have been restricted by the lack of interatomic interaction models for the involved elements. The ReaxFF framework already has potentials for hydrocarbons, making it an attractive basis for extending to the complete AuSCH-system. Here, an interatomic potential for gold, based on the ReaxFF framework, is presented and compared to existing gold potentials available in the literature. Electronic supplementary material Supplementary Online Material |
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Keywords: | PACS 34.20.Cf Interatomic potentials and forces 02.70.Ns Molecular dynamics and particle methods 68.35.-p Solid surfaces and solid-solid interfaces: structure and energetics |
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