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• W2045171901 abstract "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." @default.
• W2045171901 created "2016-06-24" @default.
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• W2045171901 date "2009-01-01" @default.
• W2045171901 modified "2023-09-25" @default.
• W2045171901 title "Modified embedded-atom method interatomic potentials for pure Mn and the Fe–Mn system" @default.
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• W2045171901 doi "https://doi.org/10.1016/j.actamat.2008.09.031" @default.
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