Thermodynamics of solid Sn and PbSn liquid mixtures using molecular dynamics simulations

@inproceedings{Etesami2018ThermodynamicsOS,
  title={Thermodynamics of solid Sn and PbSn liquid mixtures using molecular dynamics simulations},
  author={S. Alireza Etesami and Michael I. Baskes and Mohamed Laradji and Ebrahim Asadi},
  year={2018}
}
Abstract We present a new set of modified embedded-atom method parameters for the Pb Sn system that describes many 0 K and high temperature properties including melting point, elastic constants, and enthalpy of mixing for solid and liquid Pb Sn alloys in agreement with experiments. Then, we calculate the phase diagram of the Sn-rich side of Pb Sn alloys utilizing a hybrid Molecular Dynamics/Monte Carlo simulation that agrees with experimental solidus and liquidus curves as well as stability of… CONTINUE READING