Magnesium, the lightest structural metal, needs to improve its strength and formability at room temperature for commercialization. Manganese is an alloying element that can improve the strength of magnesium through forming intermetallic compounds. However, its effect on the formability of magnesium has not yet been clarified. To identify the effect, an interatomic potential for the Mg-Mn binary system has been developed on the basis of the second nearest-neighbor modified embedded-atom method formalism. The Mg-Mn potential reproduces the structural, elastic, and thermodynamic properties of the compound and solution phases of its associated alloy system, consistent with experimental data and higher-level calculations. The applicability of th...
In this study, we developed interatomic potentials for the Fe-Al, Fe-Cu, Fe-Nb, Fe-W, and Co-Nb bina...
Interatomic potentials for the Ni-Co binary and Ni-Al-Co ternary systems have been developed on the ...
An interatomic potential for the Fe-Al binary system has been developed based on the modified embedd...
Interatomic potentials for pure Ca and Mg-X (X=Y, Sn, Ca) binary systems have been developed on the ...
Interatomic potentials for the Mg-Nd and Mg-Pb binary systems have been developed within the framewo...
Interatomic potentials for pure Ca and Mg-X (X=Y, Sn, Ca) binary systems have been developed on the ...
Interatomic potentials for pure Ca and Mg-X (X=Y, Sn, Ca) binary systems have been developed on the ...
An interatomic potential for the Mg–Y binary system is developed within the framework of the second-...
Modified embedded-atom method (MEAM) interatomic potentials for pure Mn and the Fe-Mn binary system ...
Al, Ca, and Zn are representative commercial alloying elements for Mg alloys. To investigate the eff...
Interatomic potentials for pure Zn and Mg-Zn binary system have been developed on the basis of the s...
Interatomic potentials for pure Ag and Mg–Ag alloy have been developed in the framework of the secon...
Interatomic potentials for the Co-Cr, Co-Fe, Co-Mn, Cr-Mn and Mn-Ni binary systems have been develop...
Interatomic potentials for pure Li and the Mg-Li binary system have been developed based on the seco...
Magnesium has multiple dislocation and twinning systems with starkly different properties, which mak...
In this study, we developed interatomic potentials for the Fe-Al, Fe-Cu, Fe-Nb, Fe-W, and Co-Nb bina...
Interatomic potentials for the Ni-Co binary and Ni-Al-Co ternary systems have been developed on the ...
An interatomic potential for the Fe-Al binary system has been developed based on the modified embedd...
Interatomic potentials for pure Ca and Mg-X (X=Y, Sn, Ca) binary systems have been developed on the ...
Interatomic potentials for the Mg-Nd and Mg-Pb binary systems have been developed within the framewo...
Interatomic potentials for pure Ca and Mg-X (X=Y, Sn, Ca) binary systems have been developed on the ...
Interatomic potentials for pure Ca and Mg-X (X=Y, Sn, Ca) binary systems have been developed on the ...
An interatomic potential for the Mg–Y binary system is developed within the framework of the second-...
Modified embedded-atom method (MEAM) interatomic potentials for pure Mn and the Fe-Mn binary system ...
Al, Ca, and Zn are representative commercial alloying elements for Mg alloys. To investigate the eff...
Interatomic potentials for pure Zn and Mg-Zn binary system have been developed on the basis of the s...
Interatomic potentials for pure Ag and Mg–Ag alloy have been developed in the framework of the secon...
Interatomic potentials for the Co-Cr, Co-Fe, Co-Mn, Cr-Mn and Mn-Ni binary systems have been develop...
Interatomic potentials for pure Li and the Mg-Li binary system have been developed based on the seco...
Magnesium has multiple dislocation and twinning systems with starkly different properties, which mak...
In this study, we developed interatomic potentials for the Fe-Al, Fe-Cu, Fe-Nb, Fe-W, and Co-Nb bina...
Interatomic potentials for the Ni-Co binary and Ni-Al-Co ternary systems have been developed on the ...
An interatomic potential for the Fe-Al binary system has been developed based on the modified embedd...