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Showing results 1 to 11 of 11

Article

Diffusion in A15 Nb3Sn: An atomistic studySCIESCOPUS

Acta Materialia, vol. 234, page. 118050, 2022-08

Article

Modified embedded-atom method interatomic potentials for Mg-Al-Ca and Mg-Al-Zn ternary systemsSCIESCOPUS

JOURNAL OF MAGNESIUM AND ALLOYS, vol. 9, no. 1, page. 317 - 335, 2021-01

Article

Modified embedded-atom method interatomic potentials for Mg-Nd and Mg-Pb binary systemsSCIESCOPUS

CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY, vol. 57, page. 55 - 61, 2017-06

Article

Modified embedded-atom method interatomic potentials for Mg-X (X=Y, Sn, Ca) binary systemsSCIESCOPUS

CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY, vol. 48, page. 27 - 34, 2015-03

Article

Modified embedded-atom method interatomic potentials for pure Zn and Mg-Zn binary systemSCIESCOPUS

CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY, vol. 60, page. 200 - 207, 2018-03

Article

Modified embedded-atom method interatomic potentials for the Co-Cr, Co-Fe, Co-Mn, Cr-Mn and Mn-Ni binary systemsSCIESCOPUS

COMPUTATIONAL MATERIALS SCIENCE, vol. 130, page. 121 - 129, 2017-04

Article

Pressure dependence of thermodynamic interaction parameters for binary solid solution phases: An atomistic simulation studySCIESCOPUS

CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY, vol. 75, 2021-12

Article

Second nearest-neighbor modified embedded-atom method interatomic potentials for the Mo-M (M = Al, Co, Cr, Fe, Ni, Ti) binary alloy systemsSCIESCOPUS

COMPUTATIONAL MATERIALS SCIENCE, vol. 194, page. 110473, 2021-06-15

Article

Second nearest-neighbor modified embedded-atom method interatomic potentials for the Pt-M (M = Al, Co, Cu, Mo, Ni, Ti, V) binary systemsSCIESCOPUS

CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY, vol. 59, page. 131 - 141, 2017-12

Article

Second-nearest-neighbor modified embedded-atom method interatomic potential for Cu-M (M = Co, Mo) binary systemsSCIESCOPUS

COMPUTATIONAL MATERIALS SCIENCE, vol. 178, 2020-06

Article

Second-nearest-neighbor modified embedded-atom method interatomic potential for V-M (M = Cu, Mo, Ti) binary systemsSCIESCOPUS

COMPUTATIONAL MATERIALS SCIENCE, vol. 188, 2021-02-15

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