Modified embedded-atom method (MEAM) interatomic potentials for Nb-C, Nb-N, Fe-Nb-C, and Fe-Nb-N systems have been developed based on the previously developed MEAM potentials for lower order systems. The potentials reproduce various fundamental physical properties (structural properties, elastic properties, thermal properties, and surface properties) of NbC and NbN, and interfacial energy between bcc Fe and NbC or NbN, in generally good agreement with higher-level calculations or experimental information. The applicability of the present potentials to atomic-level investigations to the precipitation behavior of complex-carbonitrides (Nb,Ti)(C,N) as well as NbC and NbN, and their effects on the mechanical properties of steels are also discus...
Interatomic potentials for pure Ca and Mg-X (X=Y, Sn, Ca) binary systems have been developed on the ...
An interatomic potential for the Fe-Al binary system has been developed based on the modified embedd...
A semi-empirical interatomic potential formalism, the second-nearest-neighbor modified embedded-atom...
A semi-empirical interatomic potential formalism, the second-nearest-neighbor modified embedded-atom...
Modified embedded-atom method (MEAM) interatomic potentials for the Fe-Ti-C and Fe-Ti-N ternary syst...
In this study, we developed interatomic potentials for the Fe-Al, Fe-Cu, Fe-Nb, Fe-W, and Co-Nb bina...
A modified embedded-atom method (MEAM) interatomic potential for the Fe-N binary system has been dev...
A modified embedded-atom method (MEAM) interatomic potential for the Fe-C binary system has been dev...
Modified embedded-atom method (MEAM) interatomic potentials for pure Mn and the Fe-Mn binary system ...
Interatomic potentials for the Mg-Nd and Mg-Pb binary systems have been developed within the framewo...
Modified embedded-atom method (MEAM) interatomic potentials for the Ti-C and Ti-N binary systems hav...
Interatomic potentials for the Co-Cr, Co-Fe, Co-Mn, Cr-Mn and Mn-Ni binary systems have been develop...
Interatomic potentials for the Ni-Co binary and Ni-Al-Co ternary systems have been developed on the ...
<p>The interatomic potential for Fe–Cr–Ni–N system based on the second nearest-neighbour modified em...
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 Fe-Al binary system has been developed based on the modified embedd...
A semi-empirical interatomic potential formalism, the second-nearest-neighbor modified embedded-atom...
A semi-empirical interatomic potential formalism, the second-nearest-neighbor modified embedded-atom...
Modified embedded-atom method (MEAM) interatomic potentials for the Fe-Ti-C and Fe-Ti-N ternary syst...
In this study, we developed interatomic potentials for the Fe-Al, Fe-Cu, Fe-Nb, Fe-W, and Co-Nb bina...
A modified embedded-atom method (MEAM) interatomic potential for the Fe-N binary system has been dev...
A modified embedded-atom method (MEAM) interatomic potential for the Fe-C binary system has been dev...
Modified embedded-atom method (MEAM) interatomic potentials for pure Mn and the Fe-Mn binary system ...
Interatomic potentials for the Mg-Nd and Mg-Pb binary systems have been developed within the framewo...
Modified embedded-atom method (MEAM) interatomic potentials for the Ti-C and Ti-N binary systems hav...
Interatomic potentials for the Co-Cr, Co-Fe, Co-Mn, Cr-Mn and Mn-Ni binary systems have been develop...
Interatomic potentials for the Ni-Co binary and Ni-Al-Co ternary systems have been developed on the ...
<p>The interatomic potential for Fe–Cr–Ni–N system based on the second nearest-neighbour modified em...
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 Fe-Al binary system has been developed based on the modified embedd...
A semi-empirical interatomic potential formalism, the second-nearest-neighbor modified embedded-atom...