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Development of a ReaxFF description for gold
Authors:T. T. Järvi  A. Kuronen  M. Hakala  K. Nordlund  A. C.T. van Duin  W. A. GoddardIII  T. Jacob
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
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
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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