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LEE, BYEONG JOO(이병주) scopus

Department: Dept of Materials Science & Engineering(신소재공학과)

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Subject : Atomistic simulation

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

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 potential for V-M (M = Cu, Mo, Ti) binary systemsSCIESCOPUS

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

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

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

Dislocation binding as an origin for the improvement of room temperature ductility in Mg alloysSCIESCOPUS

MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING, vol. 715, page. 266 - 275, 2018-02

Article

Development and application of Ni-Ti and Ni-Al-Ti2NN-MEAM interatomic potentials for Ni-base superalloysSCIESCOPUS

COMPUTATIONAL MATERIALS SCIENCE, vol. 139, page. 225 - 233, 2017-11

Article

Modified embedded-atom interatomic potential for Fe-Ni, Cr-Ni and Fe-Cr-Ni systemsSCIESCOPUS

CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY, vol. 57, page. 98 - 106, 2017-06

Article

Atomistic Modeling of the Ti-Al binary systemSCIESCOPUS

Computational Materials Science, vol. 119, page. 1 - 8, 2016-06-15

Article

{100} texture evolution in bcc Fe sheets - Computational design and experimentsSCIESCOPUS

ACTA MATERIALIA, vol. 106, page. 106 - 116, 2016-03

Article

Governing factors for the formation of 4H or 6H-SiC polytype during SiC crystal growth: An atomistic computational approachSCIESCOPUS

JOURNAL OF CRYSTAL GROWTH, vol. 389, page. 120 - 133, 2014-03-01

Article

Origin of hydrogen embrittlement in vanadium-based hydrogen separation membranesSCIESCOPUS

INTERNATIONAL JOURNAL OF HYDROGEN ENERGY, vol. 37, no. 18, page. 13583 - 13593, 2012-09

Article

Atomistic modeling of pure Co and Co–Al systemSCIESCOPUS

CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY, vol. 38, page. 7 - 16, 2012-09

Article

Correlation between plasticity and other materials properties of Cu-Zr bulk metallic glasses: An atomistic simulation studySCIESCOPUS

ACTA MATERIALIA, vol. 59, no. 2, page. 805 - 811, 2011-01

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

Effect of stress on self-diffusion in bcc Fe: An atomistic simulation studySCIESCOPUS

SCRIPTA MATERIALIA, vol. 63, no. 1, page. 39 - 42, 2010-07

Article

Atomistic Modeling of pure Mg and Mg-Al systemsSCIESCOPUS

CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY, vol. 33, no. 4, page. 650 - 657, 2009-12

Article

Atomistic modeling of the Cu-Zr-Ag bulk metallic glass systemSCIESCOPUS

SCRIPTA MATERIALIA, vol. 61, no. 8, page. 801 - 804, 2009-10

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