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LEE, BYEONG JOO(이병주) scopus

Department: Dept of Materials Science & Engineering(신소재공학과)

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Results 201-214 of 214 (Search time: 0.002 seconds).

Article

Prediction of composition dependency of glass forming ability of Mg-Cu-Y alloys by thermodynamic approachSCIESCOPUS

SCRIPTA MATERIALIA, vol. 52, no. 10, page. 969 - 972, 2005-05

Article

A modified embedded atom method interatomic potential for carbonSCIESCOPUS

CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY, vol. 29, no. 1, page. 7 - 16, 2005-03

Article

Thermodynamic approach for predicting the glass forming ability of amorphous alloysSCIESCOPUS

INTERMETALLICS, vol. 12, no. 10-11, page. 1103 - 1107, 2004-10

Article

Behavior of amorphous materials under hydrostatic pressures: A molecular dynamics simulation studySCIESCOPUSKCI

METALS AND MATERIALS INTERNATIONAL, vol. 10, no. 5, page. 467 - 474, 2004-10

Article

Computation of grain boundary energiesSCIESCOPUS

MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING, vol. 12, no. 4, page. 621 - 632, 2004-07

Article

A modified embedded atom method interatomic potential for the Cu-Ni systemSCIESCOPUS

CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY, vol. 28, no. 2, page. 125 - 132, 2004-06

Article

Strain hardening of an amorphous matrix composite due to deformation-induced nanocrystallization during quasistatic compressionSCIESCOPUS

APPLIED PHYSICS LETTERS, vol. 84, no. 15, page. 2781 - 2783, 2004-04-12

Article

Deformation-induced nanocrystallization and its influence on work hardening in a bulk amorphous matrix compositeSCIESCOPUS

ACTA MATERIALIA, vol. 52, no. 6, page. 1525 - 1533, 2004-04-05

Article

Effect of microstructure on the cleavage fracture strength of low carbon Mn-Ni-Mo bainitic steelsSCIESCOPUS

JOURNAL OF NUCLEAR MATERIALS, vol. 324, no. 1, page. 33 - 40, 2004-01-01

Article

Stress induced crystallization of amorphous materials and mechanical properties of nanocrystalline materials: a molecular dynamics simulation studySCIESCOPUS

ACTA MATERIALIA, vol. 51, no. 20, page. 6233 - 6240, 2003-12-08

Article

Semiempirical atomic potentials for the fcc metals Cu, Ag, Au, Ni, Pd, Pt, Al, and Pb based on first and second nearest-neighbor modified embedded atom methodSCIESCOPUS

PHYSICAL REVIEW B, vol. 68, no. 14, 2003-10-01

Article

Modified embedded-atom method calculation for the Ni-W systemSCIESCOPUS

JOURNAL OF MATERIALS RESEARCH, vol. 18, no. 8, page. 1863 - 1867, 2003-08

Article

Molecular dynamics simulation of the crystallization of a liquid gold nanoparticleSCIESCOPUS

JOURNAL OF CRYSTAL GROWTH, vol. 250, no. 3-4, page. 558 - 564, 2003-04

Article

Thermal stability of unsupported gold nanoparticle: a molecular dynamics studySCIESCOPUS

SURFACE SCIENCE, vol. 512, no. 3, page. 262 - 268, 2002-07-01

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