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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 68 to 87 of 335

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

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

Critical assessment of Pt surface energy – An atomistic studySCIESCOPUS

SURFACE SCIENCE, vol. 670, page. 8 - 12, 2018-04

Article

Cryogenic strength improvement by utilizing room-temperature deformation twinning in a partially recrystallized VCrMnFeCoNi high-entropy alloySCIESCOPUS

Nature Communications, vol. 8, 2017-06

Article

Cryogenic-temperature fracture toughness analysis of non-equi-atomic V10Cr10Fe45Co20Ni15 high-entropy alloySCIESCOPUS

JOURNAL OF ALLOYS AND COMPOUNDS, vol. 809, 2019-11

Article

Deformation behavior of a Co-Cr-Fe-Ni-Mo medium-entropy alloy at extremely low temperaturesSCIESCOPUS

Materials Today, vol. 50, page. 55 - 68, 2021-11

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

Deformation-induced phase transformation of Co20Cr26Fe20Mn20Ni14 high-entropy alloy during high-pressure torsion at 77 KSCIESCOPUS

MATERIALS LETTERS, vol. 202, page. 86 - 88, 2017-09

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