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전체 가 나 다 라 마 바 사 아 자 차 카 타 파 하

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Showing results 61 to 80 of 335

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 Al-H and Ni-H systemsSCIESCOPUS

JOURNAL OF MATERIALS RESEARCH, vol. 26, no. 12, page. 1552 - 1560, 2011-06

Article

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

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

Article

Atomistic Modeling of the Ti-Al binary systemSCIESCOPUS

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

Article

Atomistic simulation of hydrogen diffusion at tilt grain boundaries in vanadiumSCIESCOPUSKCI

METALS AND MATERIALS INTERNATIONAL, vol. 19, no. 6, page. 1221 - 1225, 2013-11

Conference

Atomistic Simulations to Control the Formation of Defects During SiC Single Crystal Growth

2013년도 대한금속재료학회 춘계학술대회, 2013-04-26

Article

Authors’ Reply to Discussion of “Effects of Cr Reduction on High-Temperature Strength of High-Ni Austenitic Cast Steels Used for High-Performance TurbochargersSCIESCOPUS

METALLURGICAL AND MATERIALS TRANSACTIONS A-PHYSICAL METALLURGY AND MATERIALS SCIENCE, vol. 50, no. 2, page. 1098 - 1100, 2019-02

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

Bond-valence model of ferroelectric PbTiO3SCIESCOPUSKCI

JOURNAL OF THE KOREAN PHYSICAL SOCIETY, vol. 52, no. 4, page. 1206 - 1210, 2008-04

Conference

Coarse Grained Molecular Dynamics model for Single Poly(N-isopropylacrylamide) chain in Water Using Martini Force Field and Iterative Boltzmann inversion

2018 고분자학회 추계학술대회, 2018-10-12

Conference

Coarse-Grained Molecular Dynamics model for Poly (N-isopropylacrylamide) Single Chain in Water Using MARTINI Force Field and Iterative Boltzmann Inversion

ICMS 2019, 2019-11-03

Conference

Columnar grain formation in A15 Nb3Sn layer: a CALPHAD-coupled Monte Carlo study

CALPHAD 2023, 2023-06-26

Article

Comparison of the Advantages Conferred by Mobility and Energy of the Grain Boundary in Inducing Abnormal Grain Growth Using Monte Carlo SimulationsSCIESCOPUS

MATERIALS TRANSACTIONS, vol. 50, no. 11, page. 2521 - 2525, 2009-11

Article

Computation of grain boundary energiesSCIESCOPUS

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

Conference

Computational Approach for High-entropy Alloy Design: An atomistic simulation and Thermodynamic Calculation

2018 대한금속재료학회 추계학술대회, 2018-10-24

Conference

Computational design of a novel high-entropy alloy with multi-strengthening mechanisms

대한금속재료학회 추계학술대회, 2022-10-28

Conference

Computational design of high strength high-entropy alloys

TMS 2019, 2019-03-10

Conference

Computational Design of High-Entropy Alloys : An atomistic simulation and CALPHAD study

2017년도 대한금속 재료학회 추계 학술대회, 2017-10-26

Article

Computational design of V-CoCrFeMnNi high-entropy alloys: An atomistic simulation studySCIESCOPUS

Calphad: Computer Coupling of Phase Diagrams and Thermochemistry, vol. 74, 2021-09

Article

Computational screening of alloying elements for the development of sustainable V-based hydrogen separation membranesSCIESCOPUS

Journal of Membrane Science, vol. 497, page. 270 - 281, 2016-01-01

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