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Showing results 1 to 18 of 18

Article

A modified embedded-atom method interatomic potential for the V-H systemSCIESCOPUS

CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY, vol. 35, no. 3, page. 302 - 307, 2011-09

Article

A second nearest-neighbor modified embedded-atom method combined with a charge equilibration interatomic potential for the Al-O binary systemSCIESCOPUS

Computational Materials Science, vol. 230, 2023-10

Article

An interatomic potential for the Li-Co-O ternary systemSCIESCOPUS

COMPUTATIONAL MATERIALS SCIENCE, vol. 142, page. 47 - 58, 2018-02

Article

Analyzing the effect of Li/Ni intermixing on Ni-rich layered cathode structures using atomistic simulation of the Li–Ni–Mn–Co–O quinary systemSCIESCOPUS

Journal of Power Sources, vol. 556, 2023-02

Article

Interatomic Potential of Li-Mn-O and Molecular Dynamics Simulations on Li Diffusion in Spinel Li1-xMn2O4SCIESCOPUS

Journal of Physical Chemistry C, vol. 121, no. 24, page. 13008 - 13017, 2017-06

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

Modified embedded-atom method interatomic potentials for the Fe-Ti-C and Fe-Ti-N ternary systemsSCIESCOPUS

ACTA MATERIALIA, vol. 57, no. 11, page. 3140 - 3147, 2009-06

Article

Second nearest-neighbor modified embedded atom method interatomic potentials for Na-M-Sn (M=Cu, Mn, Ni) ternary systemsSCIESCOPUS

Computational Materials Science, vol. 206, 2022-04-15

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 Pd-M (M = Al, Co, Cu, Fe, Mo, Ni, Ti) binary systemsSCIESCOPUS

CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY, vol. 62, page. 172 - 186, 2018-09

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

Article

The modified embedded-atom method interatomic potentials and recent progress in atomistic simulationsSCIESCOPUS

CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY, vol. 34, no. 4, page. 510 - 522, 2010-12

Article

The origin of activation of non-basal slip in Mg-Ce dilute alloy - An atomistic simulation studySCIESCOPUS

Metallurgical and Materials Transactions A: Physical Metallurgy and Materials Science, vol. 52, no. 3, page. 964 - 974, 2021-03

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