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Showing results 41 to 60 of 335

Conference

Accelerated Martensitic Transformation Rate in a Duplex FeNiCoCrV High-Entropy Alloy Breaks the Highest Value (2 GPa) in Cryogenic Strength

2019 대한금속재료학회 춘계 학술대회, 2019-04-25

Conference

Additive Manufacturing 시뮬레이션 검증 및 공정 파라미터에 따른 미세구조 예측

2023 대한금속재료학회 춘계 학술대회, 2023-04-25

Article

An approach for screening single phase high-entropy alloys using an in-house thermodynamic databaseSCIESCOPUS

INTERMETALLICS, vol. 101, page. 56 - 63, 2018-10

Article

An identification scheme of grain boundaries and construction of a grain boundary energy databaseSCIESCOPUS

SCRIPTA MATERIALIA, vol. 64, no. 12, page. 1152 - 1155, 2011-06

Article

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

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

Article

An intermediate temperature creep model for Ni-based superalloysSCIESCOPUS

INTERNATIONAL JOURNAL OF PLASTICITY, vol. 79, page. 153 - 175, 2016-04

Conference

An Intermediate Temperature Creep Model for Ni-based Superalloys

2015년도 대한금속재료학회 추계학술대회, 2015-10-28

Conference

An Intermediate Temperature Creep Model for Ni-based Superalloys

2015년 추계 금속 학회, 2015-10-29

Article

Analysis and prevention of dent defects formed during strip casting of twin-induced plasticity steelsSCIESCOPUS

METALLURGICAL AND MATERIALS TRANSACTIONS A-PHYSICAL METALLURGY AND MATERIALS SCIENCE, vol. 39A, no. 5, page. 1087 - 1098, 2008-05

Article

Analysis of dent defects formed during strip casting of TWIP steelsSCIESCOPUSKCI

JOURNAL OF THE KOREAN INSTITUTE OF METALS AND MATERIALS, vol. 45, no. 6, page. 348 - 359, 2007-06

Conference

Analysis of Phase Constitution of AlCoCrCuFeNi High Entropy Alloys Using Thermodynamic Calculation

CALPHAD XLIV, 2015-05-31

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

Conference

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

대한금속재료학회 추계학술대회, 2022-10-28

Article

Applications of computational thermodynamics - the extension from phase equilibrium to phase transformations and other propertiesSCIESCOPUS

CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY, vol. 31, no. 1, page. 53 - 74, 2007-03

Article

Atomistic computation of local stress and strain distribution around an InAs quantum dot between a GaAs capping layer and a substrateSCIESCOPUSKCI

ELECTRONIC MATERIALS LETTERS, vol. 4, no. 3, page. 107 - 111, 2008-09

Article

Atomistic modeling for interfacial properties of Ni-Al-V ternary systemSCIESCOPUSKCI

Metals and Materials International, vol. 20, no. 3, page. 423 - 429, 2014-05

Article

Atomistic modeling of an impurity element and a metal-impurity system: pure P and Fe-P systemSCIESCOPUS

JOURNAL OF PHYSICS-CONDENSED MATTER, vol. 24, no. 22, page. 225002, 2012-06-06

Article

ATOMISTIC MODELING OF III-V NITRIDES: MODIFIED EMBEDDED-ATOM METHOD INTERATOMIC POTENTIALS FOR GAN, INN AND GA1-XINXNSCIESCOPUS

JOURNAL OF PHYSICS-CONDENSED MATTER, vol. 21, no. 32, 2009-08-12

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

Atomistic modeling of pure Li and Mg-Li systemSCIESCOPUS

MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING, vol. 20, no. 3, 2012-04

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