Embedded Atom Method (EAM) interatomic potential for Zinc (Zn)

ORAL

Abstract

We developed a new spline-based embedded-atom method (EAM) interatomic potential for Zinc by matching forces to those of ab-initio calculations. The material parameters such as cohesive energy, equilibrium atomic volume, and bulk modulus were used to optimize the potential. The applicability of the new potential was demonstrated by performing atomistic simulations for different surfaces. The formation energies, and various point defects were also calculated. The applicability of this EAM potential to the stability analysis of small clusters was also tested.

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Authors

  • Amitava Moitra

    Dept. of Physics and Astronomy; Center for Advanced Vehicular System, Mississippi State University

  • Sungho Kim

    Mississippi State University, Center for advanced vehicular system, Dept. of Physics and Astronomy; Center for Advanced Vehicular System, Mississippi State University

  • Jeffry Houze

    Dept. of Physics and Astronomy; Center for Advanced Vehicular System, Mississippi State University

  • Bohumir Jelinek

    Center for advanced vehicular system, Dept. of Physics and Astronomy; Center for Advanced Vehicular System, Mississippi State University

  • Laalitha Liyanage

    Center for advanced vehicular system, Dept. of Physics and Astronomy; Center for Advanced Vehicular System, Mississippi State University

  • Mark F. Horstemeyer

    Dept. of Mechanical Engineering; Center for Advanced Vehicular System, Mississippi State University

  • Seong-Gon Kim

    Dept. of Physics and Astronomy; Center for Advanced Vehicular System, Mississippi State University, Mississippi State University