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Citation: Y.-M. Kim, Y.-H. Shin, and B.-J. Lee (2009), "Modified embedded-atom method interatomic potentials for pure Mn and the Fe–Mn system", Acta Materialia, 57(2), 474-482. DOI: 10.1016/j.actamat.2008.09.031.
Abstract: Modified embedded-atom method (MEAM) interatomic potentials for pure Mn and the Fe–Mn binary system have been developed using a previously developed MEAM potential for Fe. The potentials can describe various fundamental physical properties of pure Mn (cohesive energy, structural energy differences, lattice parameters, elastic constants, vacancy formation energy, surface energy, etc.) and alloy behaviors (enthalpy of mixing in face-centered cubic and liquid phases, composition dependency of lattice parameters in various solid solutions) in reasonable agreement with experimental information or other empirical approaches. The applicability of the potential to atomistic investigations on a wide range of mechanical or deformation properties of the Fe–Mn alloys is demonstrated.

LAMMPS pair_style meam (2009--Kim-Y-M--Mn--LAMMPS--ipr1)
See Computed Properties
Notes: These files are based on files obtained from http://cmse.postech.ac.kr/home_2nnmeam.
See Computed Properties
Notes: Listing found at https://openkim.org.

Implementation Information

This page displays computed properties for the 2009--Kim-Y-M--Mn--LAMMPS--ipr1 implementation of the 2009--Kim-Y-M-Shin-Y-H-Lee-B-J--Mn potential. Computed values for other implementations can be seen by clicking on the links below:

Date Created: October 5, 2010 | Last updated: March 02, 2021