Profile

Byeong-Joo Lee 사진
Profile.
Name Byeong-Joo Lee
Organization Dept of Materials Science & Enginrg
Telephone 279-2157
E-mail CALPHAD@POSTECH.AC.KR
Homepage http://cmse.postech.ac.kr

Education

  • 1986~1989 서울대학교 (박사-금속공학)
  • 1984~1986 서울대학교 (석사-금속공학)
  • 1980~1984 서울대학교 (학사-금속공학)

Career

  • 1999~1999 : KTH
  • 1991~1991 : Division of Physical Metallurgy Royal Institute of Technology
  • 1990~2002 : 한국표준과학연구원
  • 1989~1990 : 한국표준과학연구원

Profession

  • ATOMISTIC SIMULATION USING SEMI-EMPIRICAL ATOMIC POTENTIALS(2NN MEAM)
  • COMPUTER SIMULATION OF MECHANICAL PROPERTIES OF NANO-ARCHITECTURES
  • COMPUTER ASSISTED MATERIALS AND PROCESS DESIGN

Journal Papers

International

  • An interatomic potential for the Li-Co-O ternary system, COMPUTATIONAL MATERIALS SCIENCE, , 142, 47-58 (2018)
  • Critical assessment of Pt surface energy – An atomistic study, SURFACE SCIENCE, , 670, 8-12 (2018)
  • Understanding the physical metallurgy of the CoCrFeMnNi high-entropy alloy: an atomistic simulation study, COMPUTATIONAL MATERIALS SCIENCE, , 4, 1-9 (2018)
  • Dislocation binding as an origin for the improvement of room temperature ductility in Mg alloys, MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING, , 715, 266-275 (2018)
  • Effects of Mn and Mo addition on high-temperature tensile properties in high-Ni-containing austenitic cast steels used for turbo-charger application, Materials Science and Engineering: A, , 682, 147-155 (2017)
  • Design of new face-centered cubic high entropy alloys by thermodynamic calculation, METALS AND MATERIALS INTERNATIONAL, , 23, 839-847 (2017)
  • Development and application of Ni-Ti and Ni-Al-Ti2NN-MEAM interatomic potentials for Ni-base superalloys, COMPUTATIONAL MATERIALS SCIENCE, , 139, 225-233 (2017)
  • Interatomic Potential of Li-Mn-O and Molecular Dynamics Simulations on Li Diffusion in Spinel Li1-xMn2O4, Journal of Physical Chemistry C, , 121, 13008-13017 (2017)
  • Modified embedded-atom method interatomic potentials for Mg-Nd and Mg-Pb binary systems, Calphad: Computer Coupling of Phase Diagrams and Thermochemistry, , 57, 55-61 (2017)
  • Modified embedded-atom interatomic potential for Fe-Ni, Cr-Ni and Fe-Cr-Ni systems, Calphad: Computer Coupling of Phase Diagrams and Thermochemistry, , 57, 98-106 (2017)
  • Second nearest-neighbor modified embedded-atom method interatomic potentials for the Pt-M (M = Al, Co, Cu, Mo, Ni, Ti, V) binary systems, Calphad: Computer Coupling of Phase Diagrams and Thermochemistry, , 59, 131-141 (2017)
  • Modified embedded-atom method interatomic potentials for the Co-Cr, Co-Fe, Co-Mn, Cr-Mn and Mn-Ni binary systems, Computational Materials Science, , 130, 121-129 (2017)
  • Effects of C and Si on strain aging of strain-based API X60 pipeline steels, Metals and Materials International, , 23, 450-458 (2017)
  • Effects of homogenization temperature on cracking during cold-rolling of Al0.5CoCrFeMnNi high-entropy alloy, MATERIALS CHEMISTRY AND PHYSICS, , 210, 187-191 (2017)
  • Cryogenic strength improvement by utilizing room-temperature deformation twinning in a partially recrystallized VCrMnFeCoNi high-entropy alloy, Nature Communications, , 8, 15719-15719 (2017)
  • Deformation-induced phase transformation of Co20Cr26Fe20Mn20Ni14 high-entropy alloy during high-pressure torsion at 77 K, MATERIALS LETTERS, , 202, 86-88 (2017)
  • The phase stability of equiatomic CoCrFeMnNi high-entropy alloy: Comparison between experiment and calculation results, JOURNAL OF ALLOYS AND COMPOUNDS, , 719, 189-193 (2017)
  • Replacement of Ni by Mn in High-Ni-Containing Austenitic Cast Steels used for Turbo-Charger Application, METALLURGICAL AND MATERIALS TRANSACTIONS A-PHYSICAL METALLURGY AND MATERIALS SCIENCE, , 48, 568-574 (2017)
  • Interpretation of High-Temperature Tensile Properties by Thermodynamically Calculated Equilibrium Phase Diagrams of Heat-Resistant Austenitic Cast Steels , METALS AND MATERIALS INTERNATIONAL, , 23, 43-53 (2017)
  • Cryogenic strength improvement by utilizing room-temperature deformation twinning in a partially recrystallized VCrMnFeCoNi high-entropy alloy, Nature Communications, , 8, - (2017)
  • Computational screening of alloying elements for the development of sustainable V-based hydrogen separation membranes, JOURNAL OF MEMBRANE SCIENCE, , 497, 270-281 (2016)
  • 3D simulations of grain growth in polycrystalline sheets and rods: Effects of free surface and shape of specimen, SCRIPTA MATERIALIA, , 110, 113-116 (2016)
  • {100} texture evolution in bcc Fe sheets - Computational design and experiments, ACTA MATERIALIA, , 106, 106-116 (2016)
  • An intermediate temperature creep model for Ni-based superalloys, INTERNATIONAL JOURNAL OF PLASTICITY, , 79, 153-175 (2016)
  • Computational screening of alloying elements for the development of sustainable V-based hydrogen separation membranes, Journal of Membrane Science, , 497, 270-281 (2016)
  • Effects of tungsten and molybdenum on high-temperature tensile properties of five heat-resistant austenitic stainless steels, Materials Science and Engineering : A, , 656, 190-199 (2016)
  • Enhanced high temperature hydrogen permeation characteristics of V-Ni alloy membranes containing a trace amount of yttrium, Scripta Materialia, , 116, 122-126 (2016)
  • Atomistic Modeling of the Ti-Al binary system, Computational Materials Science, , 119, 1-8 (2016)
  • Effect of austenite stability on microstructural evolution and tensile properties in intercritically-annealed medium-Mn lightweight steels, Metallurgical and Materials Transactions : A, , 47, 2674-2685 (2016)
  • Thermodynamic properties of phase-field models for grain boundary segregation, Acta Materialia, , 112, 150-161 (2016)
  • Novel strip-cast Mg/Al clad sheets with excellent tensile and interfacial bonding properties, Scientific Reports, , 6, 26333- (2016)
  • Effects of Cr and Nb addition on high-temperature tensile properties in austenitic cast steels used for turbo-charger application, Materials Science and Engineering : A, , 677, 316-324 (2016)
  • A Modified Embedded-Atom Method Interatomic Potential for Ionic Systems: 2NNMEAM+Qeq, Physical Review B, , 93, 144110- (2016)
  • Modified embedded-atom interatomic potential for Co-W and Al-W systems, TRANSACTIONS OF NONFERROUS METALS SOCIETY OF CHINA, , 25, 907-914 (2015)
  • Improvement of interfacial bonding strength in roll-bonded Mg/Al clad sheets through annealing and secondary rolling process, MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING, , 628, 1-10 (2015)
  • Modified embedded-atom method interatomic potentials for Mg-X (X=Y, Sn, Ca) binary systems, CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY, , 48, 27-34 (2015)
  • Microstructural Analysis of Cracking Phenomenon Occurring During Cold Rolling of (0.1 similar to 0.7)C-3Mn-5Al Lightweight Steels, METALS AND MATERIALS INTERNATIONAL, , 21, 43-53 (2015)
  • Effects of Mn and Al contents on cryogenic-temperature tensile and Charpy impact properties in four austenitic high-Mn steels, ACTA MATERIALIA, , 100, 39-52 (2015)
  • Role of yttrium in activation of < c plus a > slip in magnesium: An atomistic approach, SCRIPTA MATERIALIA, , 108, 104-108 (2015)
  • Effect of a high angle grain boundary on deformation behavior of Al nanopillars, SCRIPTA MATERIALIA, , 107, 5-9 (2015)
  • Novel ultra-high-strength (ferrite plus austenite) duplex lightweight steels achieved by fine dislocation substructures (Taylor lattices), grain refinement, and partial recrystallization, ACTA MATERIALIA, , 96, 301-310 (2015)
  • Dynamic tension-compression asymmetry of martensitic transformation in austenitic Fe-(0.4,1.0)C-18Mn steels for cryogenic applications, ACTA MATERIALIA, , 96, 37-46 (2015)
  • Modified embedded-atom method interatomic potentials for the Ni-Co binary and the Ni-Al-Co ternary systems, MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING, , 23, - (2015)
  • Structural Changes During Lithiation and Delithiation of Si Anodes in Li-Ion Batteries: A Large Scale Molecular Dynamics Study, METALS AND MATERIALS INTERNATIONAL, , 20, 1003-1009 (2014)
  • A semi-empirical methodology to predict hydrogen permeability in amorphous alloy membranes, JOURNAL OF MEMBRANE SCIENCE, , 472, 102-109 (2014)
  • Effect of Mn Addition on Microstructural Modification and Cracking Behavior of Ferritic Light-Weight Steels, METALLURGICAL AND MATERIALS TRANSACTIONS A-PHYSICAL METALLURGY AND MATERIALS SCIENCE, , 45A, 5469-5485 (2014)
  • Microstructural Developments and Tensile Properties of Lean Fe-Mn-Al-C Lightweight Steels, JOM, , 66, 1857-1867 (2014)
  • Effects of Annealing Treatment Prior to Cold Rolling on the Edge Cracking Phenomenon of Ferritic Lightweight Steel, METALLURGICAL AND MATERIALS TRANSACTIONS A-PHYSICAL METALLURGY AND MATERIALS SCIENCE, , 45A, 3844-3856 (2014)
  • Phase-field modeling for 3D grain growth based on a grain boundary energy database, MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING, , 22, - (2014)
  • Governing factors for the formation of 4H or 6H-SiC polytype during SiC crystal growth: An atomistic computational approach, JOURNAL OF CRYSTAL GROWTH, , 389, 120-133 (2014)
  • Atomistic modeling for interfacial properties of Ni-Al-V ternary system, Metals and Materials International, , 20, 423-429 (2014)
  • Theory for plasticity of face-centered cubic metals, PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, , 111, 6560-6565 (2014)
  • A comparative study on hydrogen diffusion in amorphous and crystalline metals using a molecular dynamics simulation, METALLURGICAL AND MATERIALS TRANSACTIONS A-PHYSICAL METALLURGY AND MATERIALS SCIENCE, , 45A, 2906-2915 (2014)
  • Origin of unrealistic blunting during atomistic fracture simulations based on MEAM potentials, PHILOSOPHICAL MAGAZINE, , 94, 1745-1753 (2014)
  • Design of Cost-Effective Fe-Based Amorphous Coating Alloys Having High Amorphous Forming Ability by Thermodynamic Calculation, Metals and Materials International, , 20, 577-583 (2014)
  • Design of sustainable V-based hydrogen separation membranes based on grain boundary segregation, International Journal of Hydrogen Energy, , 39, 12031-12044 (2014)
  • Effects of Mn Addition on Tensile and Charpy Impact Properties in Austenitic Fe-Mn-C-Al-based Steels for Cryogenic Applications, METALLURGICAL AND MATERIALS TRANSACTIONS A-PHYSICAL METALLURGY AND MATERIALS SCIENCE, , 45A, 5419-5430 (2014)
  • Parallel three-dimensional Monte Carlo simulations for effects of precipitates and sub-boundaries on abnormal grain growth of Goss grains in Fe-3% Si steel, PHILOSOPHICAL MAGAZINE, , 93, 4198-4212 (2013)
  • Effects of intergranular carbide precipitation on delayed fracture behavior in three TWinning Induced Plasticity (TWIP) steels, MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING, , 587, 85-99 (2013)
  • Atomistic simulation of hydrogen diffusion at tilt grain boundaries in vanadium, METALS AND MATERIALS INTERNATIONAL, , 19, 1221-1225 (2013)
  • Modified embedded-atom method interatomic potentials for pure Y and the V-Pd-Y ternary system, MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING, , 21, - (2013)
  • Effects of aluminum content on cracking phenomenon occurring during cold rolling of three ferrite-based lightweight steel, ACTA MATERIALIA, , 61, 5626-5635 (2013)
  • Effect of annealing temperature on microstructural modification and tensile properties in 0.35 C-3.5 Mn-5.8 Al lightweight steel, ACTA MATERIALIA, , 61, 5050-5066 (2013)
  • Effects of Phosphorus and Carbon Contents on Amorphous Forming Ability in Fe-based Amorphous Alloys Used for Thermal Spray Coatings, METALLURGICAL AND MATERIALS TRANSACTIONS A-PHYSICAL METALLURGY AND MATERIALS SCIENCE, , 44A, 2573-2580 (2013)
  • Intergranular embrittlement of iron by phosphorus segregation: an atomistic simulation, MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING, , 21, - (2013)
  • Prediction of hydrogen permeability in V-Al and V-Ni alloys, JOURNAL OF MEMBRANE SCIENCE, , 430, 234-241 (2013)
  • Thermodynamic analysis of the effect of C, Mn and Al on microstructural evolution of lightweight steels, SCRIPTA MATERIALIA, , 68, 339-342 (2013)
  • Manipulation of surface energy anisotropy in iron using surface segregation of phosphorus: An atomistic simulation, SCRIPTA MATERIALIA, , 68, 329-332 (2013)
  • Effect of Tempering Time on Microstructure, Tensile Properties, and Deformation Behavior of a Ferritic Light-Weight Steel, METALLURGICAL AND MATERIALS TRANSACTIONS A-PHYSICAL METALLURGY AND MATERIALS SCIENCE, , 44A, 235-247 (2013)
  • Tunable Catalytic Alloying Eliminates Stacking-Faults in Compound Semiconductor Nanowires, Nano Letters, , 12, 855-860 (2012)
  • Atomistic modeling of pure Co and Co–Al system, CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY, , 38, 7-16 (2012)
  • Three-dimensional Monte Carlo simulation for the effect of precipitates and sub-boundaries on abnormal grain growth, SCRIPTA MATERIALIA, , 66, 398-401 (2012)
  • Tunable Catalytic Alloying Eliminates Stacking Faults in Compound Semiconductor Nanowires, NANO LETTERS, , 12, 855-860 (2012)
  • Atomistic modeling of pure Li and Mg-Li system, MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING, , 20, - (2012)
  • Atomistic modeling of an impurity element and a metal-impurity system: pure P and Fe-P system, JOURNAL OF PHYSICS-CONDENSED MATTER, , 24, - (2012)
  • Effect of alloying elements (Al, Co, Fe, Ni) on the solubility of hydrogen in vanadium: A thermodynamic calculation, INTERNATIONAL JOURNAL OF HYDROGEN ENERGY, , 37, 7836-7847 (2012)
  • Origin of hydrogen embrittlement in vanadium-based hydrogen separation membranes, INTERNATIONAL JOURNAL OF HYDROGEN ENERGY, , 37, 13583-13593 (2012)
  • Effects of (Cr,Fe)(2)B borides on hardness in powder-injection-molded product fabricated with Fe-based alloy powders, MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING, , 556, 366-372 (2012)
  • Effects of Annealing Temperature on Microstructure and Tensile Properties in Ferritic Lightweight Steels, Metallurgical and Materials Transactions A, , 43, 843-853 (2012)
  • Effects of Cr and B contents on volume fraction of (Cr,Fe)2B and hardness in Fe-based alloys used for powder injection molding, Metallurgical and Materials Transaction A, , 43, 2237-2250 (2012)
  • Correlation between plasticity and other materials properties of Cu-Zr bulk metallic glasses: An atomistic simulation study, ACTA MATERIALIA, , 59, 805-811 (2011)
  • Size dependence in self-bending mechanism of Ge/Si bilayer nanofilms, JOURNAL OF APPLIED PHYSICS, , 109, - (2011)
  • An identification scheme of grain boundaries and construction of a grain boundary energy database, SCRIPTA MATERIALIA, , 64, 1152-1155 (2011)
  • Interatomic Potential Models for Ionic Systems - An Overview, KOREAN JOURNAL OF METALS AND MATERIALS, , 49, 425-439 (2011)
  • Atomistic modeling of the Al-H and Ni-H systems, JOURNAL OF MATERIALS RESEARCH, , 26, 1552-1560 (2011)
  • Molecular dynamics simulation study of the effect of grain size on the deformation behavior of nanocrystalline body-centered cubic iron, SCRIPTA MATERIALIA, , 64, 494-497 (2011)
  • Modified Embedded-Atom Method Interatomic Potential for the V-H System, CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY, , 35, 302-307 (2011)
  • A modified embedded-atom method interatomic potential for the V-H system, CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY, , 35, 302-307 (2011)
  • Medium-range Orders in Amorphous Alloys and Their Role on the Plasticity: A Molecular Dynamics Viewpoint Study, KOREAN JOURNAL OF METALS AND MATERIALS, , 48, 101-108 (2010)
  • Modified embedded-atom method interatomic potential for the Fe-Al system, JOURNAL OF PHYSICS-CONDENSED MATTER, , 22, - (2010)
  • Effect of stress on self-diffusion in bcc Fe: An atomistic simulation study, SCRIPTA MATERIALIA, , 63, 39-42 (2010)
  • Shear localization and the plasticity of bulk amorphous alloys, SCRIPTA MATERIALIA, , 63, 231-234 (2010)
  • The formation of sub-10 nm nanohole array on block copolymer thin films on gold surface using surface neutralization based on O-2 plasma treatment and self-assembled monolayer, SURFACE SCIENCE, , 604, 1034-1039 (2010)
  • Modified embedded-atom method interatomic potentials for the Nb-C, Nb-N, Fe-Nb-C, and Fe-Nb-N systems, JOURNAL OF MATERIALS RESEARCH, , 25, 1288-1297 (2010)
  • The effect of porosity on the elasticity of pure titanium: An atomistic simulation, METALS AND MATERIALS INTERNATIONAL, , 16, 421-425 (2010)
  • Thermodynamic calculation on the stability of (Fe,Mn)(3)AlC carbide in high aluminum steels, JOURNAL OF ALLOYS AND COMPOUNDS, , 505, 217-223 (2010)
  • The modified embedded-atom method interatomic potentials and recent progress in atomistic simulations, CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY, , 34, 510-522 (2010)
  • ATOMISTIC MODELING OF III-V NITRIDES: MODIFIED EMBEDDED-ATOM METHOD INTERATOMIC POTENTIALS FOR GAN, INN AND GA1-XINXN", JOURNAL OF PHYSICS-CONDENSED MATTER, , 21, - (2009)
  • Modified embedded-atom method interatomic potentials for the Fe-Ti-C and Fe-Ti-N ternary systems, ACTA MATERIALIA, , 57, 3140-3147 (2009)
  • Modified embedded-atom method interatomic potentials for pure Mn and the Fe-Mn system, ACTA MATERIALIA, , 57, 474-482 (2009)
  • A Semi-Empirical Atomistic Approach in Materials Research, JOURNAL OF PHASE EQUILIBRIA AND DIFFUSION, , 30, 509-516 (2009)
  • Structural disordering of amorphous alloys: A molecular dynamics analysis, SCRIPTA MATERIALIA, , 61, 911-914 (2009)
  • Comparison of the Advantages Conferred by Mobility and Energy of the Grain Boundary in Inducing Abnormal Grain Growth Using Monte Carlo Simulations, MATERIALS TRANSACTIONS, , 50, 2521-2525 (2009)
  • Atomistic Modeling of pure Mg and Mg-Al systems, CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY, , 33, 650-657 (2009)
  • Intergranular segregation of Cr in Ti-stabilized low-Cr ferritic stainless steel, SCRIPTA MATERIALIA, , 61, 1133-1136 (2009)
  • Size dependency of melting point of crystalline nano particles and nano wires: A thermodynamic modeling, METALS AND MATERIALS INTERNATIONAL, , 15, 531-537 (2009)
  • Atomistic modeling of the Cu-Zr-Ag bulk metallic glass system, SCRIPTA MATERIALIA, , 61, 801-804 (2009)
  • Structural characterization and stress-relaxation behavior of superlattice Cu5Zr, SCRIPTA MATERIALIA, , 58, 5-8 (2008)
  • Kinetics of mesa overlayer growth: Climbing of adatoms onto the mesa top, APPLIED PHYSICS LETTERS, , 92, - (2008)
  • Order-disorder character of PbTiO3, JOURNAL OF PHYSICS-CONDENSED MATTER, , 20, - (2008)
  • Influence of Cu, Cr and C on the irradiation defect in Fe: A molecular dynamics simulation study, JOURNAL OF NUCLEAR MATERIALS, , 373, 28-38 (2008)
  • Monte Carlo simulations of abnormal grain growth by sub-boundary-enhanced solid-state wetting, SCRIPTA MATERIALIA, , 58, 683-686 (2008)
  • A modified embedded-atom method interatomic potential for the Cu-Zr system, JOURNAL OF MATERIALS RESEARCH, , 23, 1095-1104 (2008)
  • Analysis and prevention of dent defects formed during strip casting of twin-induced plasticity steels, METALLURGICAL AND MATERIALS TRANSACTIONS A-PHYSICAL METALLURGY AND MATERIALS SCIENCE, , 39A, 1087-1098 (2008)
  • Bond-valence model of ferroelectric PbTiO3, JOURNAL OF THE KOREAN PHYSICAL SOCIETY, , 52, 1206-1210 (2008)
  • A modified embedded-atom method interatomic potential for germanium, CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY, , 32, 34-42 (2008)
  • A modified embedded-atom method interatomic potential for indium, CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY, , 32, 82-88 (2008)
  • Effects of crystallographic structure and Cr on the rate of void nucleation in BCC Fe: An atomistic simulation study, METALS AND MATERIALS INTERNATIONAL, , 14, 283-290 (2008)
  • Flat-surface, step-edge, facet-facet, and facet-step diffusion barriers in growth of a Pb mesa, SURFACE SCIENCE, , 602, 2284-2294 (2008)
  • Modified embedded-atom method interatomic potentials for the Fe-Nb and Fe-Ti binary systems, SCRIPTA MATERIALIA, , 59, 595-598 (2008)
  • Modified embedded-atom method interatomic potentials for the Ti-C and Ti-N binary systems, ACTA MATERIALIA, , 56, 3481-3489 (2008)
  • Atomistic computation of local stress and strain distribution around an InAs quantum dot between a GaAs capping layer and a substrate, ELECTRONIC MATERIALS LETTERS, , 4, 107-111 (2008)
  • Free Volume Formation in Amorphous Alloys: a Molecular Dynamics Study, JOURNAL OF THE KOREAN INSTITUTE OF METALS AND MATERIALS, , 46, 671-677 (2008)
  • THERMODYNAMIC ANALYSIS FOR THE SIZE-DEPENDENCE OF SI1-XGEX NANOWIRE COMPOSITION GROWN BY A VAPOR-LIQUID-SOLID METHOD, CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY, , 32, 669-674 (2008)
  • Applications of computational thermodynamics - the extension from phase equilibrium to phase transformations and other properties, CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY, , 31, 53-74 (2007)
  • A modified embedded atom method interatomic potential for silicon, CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY, , 31, 95-104 (2007)
  • Thermal decomposition of Li3AlH6 with TiAl3 catalyst, CATALYSIS TODAY, , 120, 292-297 (2007)
  • Sputter erosion of Si(001) using a new silicon MEAM potential and different thermostats, NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH SECTION B-BEAM INTERACTIONS WITH MATERIALS AND ATOMS, , 255, 195-201 (2007)
  • A semi-empirical interatomic potential for the Cu-Ti binary system, MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING, , 449, 733-736 (2007)
  • Thermodynamic calculations on the stability of Cu2S in low carbon steels, ISIJ INTERNATIONAL, , 47, 163-171 (2007)
  • Estimation of relative glass forming abilities of multicomponent alloy systems, MATERIALS TRANSACTIONS, , 48, 1671-1674 (2007)
  • Origin of the plasticity in bulk amorphous alloys, JOURNAL OF MATERIALS RESEARCH, , 22, 3087-3097 (2007)
  • A modified embedded-atom method interatomic potential for the Fe-H system, ACTA MATERIALIA, , 55, 6779-6788 (2007)
  • Analysis of dent defects formed during strip casting of TWIP steels, JOURNAL OF THE KOREAN INSTITUTE OF METALS AND MATERIALS, , 45, 348-359 (2007)
  • Modified embedded-atom method interatomic potential for the Fe-Pt alloy system, JOURNAL OF MATERIALS RESEARCH, , 21, 199-208 (2006)
  • A modified embedded-atom method interatomic potential for the Fe-C system, ACTA MATERIALIA, , 54, 701-711 (2006)
  • Thermal destabilization of binary and complex metal hydrides by chemical reaction: A thermodynamic analysis, CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY, , 30, 65-69 (2006)
  • The origin of (001) texture evolution in FePt thin films on amorphous substrates, JOURNAL OF APPLIED PHYSICS, , 99, - (2006)
  • Thermodynamic calculation of LiH <-> Li3AlH6 <-> LiAlH4 reactions, JOURNAL OF ALLOYS AND COMPOUNDS, , 420, 286-290 (2006)
  • Modified embedded-atom method interatomic potentials for Ti and Zr, PHYSICAL REVIEW B, , 74, - (2006)
  • A modified embedded-atom method interatomic potential for the Fe-N system: A comparative study with the Fe-C system, ACTA MATERIALIA, , 54, 4597-4607 (2006)
  • Thermodynamic assessment of the NaH <-> Na3AlH6 <-> NaAlH4 hydride system, JOURNAL OF ALLOYS AND COMPOUNDS, , 424, 370-375 (2006)
  • Prediction of composition dependency of glass forming ability of Mg-Cu-Y alloys by thermodynamic approach, SCRIPTA MATERIALIA, , 52, 969-972 (2005)
  • Modified embedded-atom method interatomic potential for the Fe-Cu alloy system and cascade simulations on pure Fe and Fe-Cu alloys, PHYSICAL REVIEW B, , 71, - (2005)
  • A modified embedded atom method interatomic potential for carbon, CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY, , 29, 7-16 (2005)
  • Effect of microstructure on the cleavage fracture strength of low carbon Mn-Ni-Mo bainitic steels, JOURNAL OF NUCLEAR MATERIALS, , 324, 33-40 (2004)
  • Deformation-induced nanocrystallization and its influence on work hardening in a bulk amorphous matrix composite, ACTA MATERIALIA, , 52, 1525-1533 (2004)
  • Strain hardening of an amorphous matrix composite due to deformation-induced nanocrystallization during quasistatic compression, APPLIED PHYSICS LETTERS, , 84, 2781-2783 (2004)
  • Computation of grain boundary energies, MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING, , 12, 621-632 (2004)
  • Thermodynamic approach for predicting the glass forming ability of amorphous alloys, INTERMETALLICS, , 12, 1103-1107 (2004)
  • Behavior of amorphous materials under hydrostatic pressures: A molecular dynamics simulation study, METALS AND MATERIALS INTERNATIONAL, , 10, 467-474 (2004)
  • A modified embedded atom method interatomic potential for the Cu-Ni system, CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY, , 28, 125-132 (2004)
  • Molecular dynamics simulation of the crystallization of a liquid gold nanoparticle, JOURNAL OF CRYSTAL GROWTH, , 250, 558-564 (2003)
  • Modified embedded-atom method calculation for the Ni-W system, JOURNAL OF MATERIALS RESEARCH, , 18, 1863-1867 (2003)
  • 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 method, PHYSICAL REVIEW B, , 68, - (2003)
  • Stress induced crystallization of amorphous materials and mechanical properties of nanocrystalline materials: a molecular dynamics simulation study, ACTA MATERIALIA, , 51, 6233-6240 (2003)
  • Thermal stability of unsupported gold nanoparticle: a molecular dynamics study, SURFACE SCIENCE, , 512, 262-268 (2002)
  • Interatomic Potential of Li-Mn-O and Molecular Dynamics Simulations on Li Diffusion in Spinel Li1-xMn2O4, Journal of Physical Chemistry C, , 121, 13008-13017 (0020)

Domestic Journal Papers

General Journal Papers

Conference Proceedings

Invited Talk or Presentations

  • High-temperature strength enhancement of high-Ni austenitic cast steels used for turbo-chargers , 제 3회 동아시아 현미경 학회, 0, 0, - (2017)
  • Martensitic transformation in polycrystals using phase-field method, 2017년도 대한금속 재료학회 추계 학술대회, 0, 0, - (2017)
  • 2NN MEAM Pd-M(M=Al, Co, Cu, Fe, Mo, Ni, Ti) interatomic potential development for novel metal catalysts, 2017년도 대한금속 재료학회 추계 학술대회, 0, 0, - (2017)
  • Computational Design of High-Entropy Alloys : An atomistic simulation and CALPHAD study, 2017년도 대한금속 재료학회 추계 학술대회, 0, 0, - (2017)
  • The role of titanium for Ni-base superalloys during plastic deformation at intermediate temperature, 2017년도 대한금속 재료학회 추계 학술대회, 0, 0, - (2017)
  • 원자단위 전산모사를 통한 Mg-X-Zn (X=Al, Ca) 합금의 grain boundary segregation 거동 해석, 2017년도 대한금속 재료학회 추계 학술대회, 0, 0, - (2017)
  • Influence of interfacial characters of V carbide on hydrogen embrittlement in iron and steels, 2017년도 대한금속 재료학회 추계 학술대회, 0, 0, - (2017)
  • 항공기 터빈 디스크용 Ni기 초내열 합금에 관한 전산 합금설계 기법 개발, 2017년도 대한금속 재료학회 추계 학술대회, 0, 0, - (2017)
  • 1050도 대응 오스테나이트계 내열 주강의 미세조직과 고온강도에 미치는 Cr 감소효과 , 2017년도 대한금속 재료학회 추계 학술대회, 0, 0, - (2017)
  • Strengthening by Brittle Sigma-phase in Ductile VCrFeNi High Entropy Alloy , 2017년도 대한금속 재료학회 추계 학술대회, 0, 0, - (2017)
  • Microstructure Evolution and Critical stress for Twinning in the Newly Designed MnCoNiCu High-Enropy Alloy , 2017년도 대한금속 재료학회 추계 학술대회, 0, 0, - (2017)
  • 고엔트로피 합금의 제조 및 소성 변형 거동 모델링, 2017년도 대한금속 재료학회 추계학술대회, 0, 0, - (2017)
  • GRAIN BOUNDARY SEGREGATION OF Mg-X ALLOYS: AN ATOMISTIC APPROACH, 7th Asian Symposium on Magnesium Alloy, 0, 0, - (2017)
  • Turbo-charger용 주강의 고온 인장 성질에 미치는 Mn과 Mo의 영향 , 2017년도 대한금속 재료학회 춘계 학술대회, 0, 0, - (2017)
  • VCrMnFeCoNi 고엔트로피 합금의 상온 변형 쌍정을 이용한 극저온 기계적 강도 향상 , 2017년도 대한금속 재료학회 춘계 학술대회, 0, 0, - (2017)
  • 터보차저용 고 Ni-Cr계 Austenitic Cast Steels의 Cr 함량 조절이 고온인장 물성에 미치는 영향 , 2017년도 대한금속 재료학회 춘계 학술대회, 0, 0, - (2017)
  • 효율적 리튬이자전지 양극소재 개발을 위한 Li-[Ni,Co,Mn]-O 5원계에 대한 2NNMEAM+Qeq 포텐셜 개발, 2017년도 대한금속 재료학회 춘계 학술대회, 0, 0, - (2017)
  • Determining surface energy of Pt by fitting surface segregation tendency of Pt-M (M=Co, Ni, Fe, Ti, Cu, Mo, V, Al) alloys using 2NN MEAM and Monte Carlo, 2017년도 대한금속 재료학회 춘계 학술대회, 0, 0, - (2017)
  • 원자단위 전산모사를 통한 Mg-Zn 합금의 slip 및 grain boundary segregation 거동 해석, 2017년도 대한금속 재료학회 춘계 학술대회, 0, 0, - (2017)
  • W,Nb and Cr Effects on High-temperature Tensile properties in Heat- resistant Austenitic Cast Steels, TMS2017, 0, 0, - (2017)
  • Thermodynamic Approach for Designing New FCC High Entropy Alloy, ., 0, 0, - (2017)
  • The influence of Co and Ti elements on mechanical properties for Ni-base superalloys, ., 0, 0, - (2016)
  • Prediction of Martensite Start Temperature and Type of Martensite, ., 0, 0, - (2016)
  • A 2NNMEAM + Qeq interatomic potential for the Fe-O system, ., 0, 0, - (2016)
  • A Modified Embedded-Atom Method Interatomic Potential for Ionic Systems: 2NN MEAM+Qeq, ., 0, 0, - (2015)
  • Effect of surface segregation of impurity atoms on {100} texutre evolution in steel sheets - A phase-field study, ., 0, 0, - (2015)
  • An Intermediate Temperature Creep Model for Ni-based Superalloys, ., 0, 0, - (2015)
  • GB boundary energy, diffusivity and mobility in BCC Fe : A Molecular Dynamics Study, ., 0, 0, - (2015)
  • 급랭에 의한 마르텐사이트 변태 예측 모델링, ., 0, 0, - (2015)
  • Analysis of Phase Constitution of AlCoCrCuFeNi High Entropy Alloys Using Thermodynamic Calculation, ., 0, 0, - (2015)
  • Effect of surface segregation of impurity atoms on {100} texutre evolution in steel sheets - A phase-field simulation, ., 0, 0, - (2015)
  • 열역학 계산을 이용한 AlCoCrCuFeNi 하이 엔트로피 합금의 상 분석, ., 0, 0, - (2015)
  • Effect of surface segregation of impurity atoms on texture evolution - A phase-field approach, ., 0, 0, - (2015)
  • Modified embedded-atom method interatomic potential for the Ti-Al binary system, ., 0, 0, - (2015)
  • Modified embedded-atom method interatomic potentials for Pure Nd and Mg-Nd Binary System, ., 0, 0, - (2015)
  • The Dependency of Lithiation on the Crystallographic Orientation of Si: A Large Scale Molecular Dynamics Study, ., 0, 0, - (2015)
  • 3원계 Ni-Al-Co 2NN MEAM interatomic potential 개발, ., 0, 0, - (2014)
  • 열역학 계산을 통해 Ni기 초내열 합금의 크리프 특성 예측, ., 0, 0, - (2014)
  • 금속, 공유 및 이온결합 물질에 대한 원자단위 시뮬레이션 기법: 2NN MEAM + Qeq 모델, ., 0, 0, - (2013)
  • 전산모사를 활용한 바나듐계 수소분리막의 상호확산 현상에 대한 고찰, ., 0, 0, - (2013)
  • Interfacial Reaction Between Steel Sheets and Zn Coating Layer, ., 0, 0, - (2013)
  • Effects of Yttrium and Calcium on Deformation Behavior of Magnesium : An Atomistic Simulation, ., 0, 0, - (2013)
  • Hydrogen Embrittlement in Vanadium-based Hydrogen Separation Membranes: An Atomistic Simulation, ., 0, 0, - (2013)
  • Grain Boundary Properties in Bcc Fe : A Molecular Dynamics Study, ., 0, 0, - (2013)
  • Atomistic Simulations to Control the Formation of Defects During SiC Single Crystal Growth, 2013년도대한금속재료학회 춘계학술대회, 0, 0, - (2013)
  • Grain Boundary energy, diffusivity and mobility in Bcc Fe : A Molecular Dynamics Study, ., 0, 0, - (2013)
  • Li-Si 원자포텐셜(2NN MEAM + Qeq) 개발, ., 0, 0, - (2013)
  • Mn-O 2원계 이온 결합 물질에 대한 원자 포텐셜 개발 (2NN MEAM + Charge equilibration (Qeq) 모델의 적용), ., 0, 0, - (2013)
  • 전산모사를 이용한 벽개파괴 현상 연구, ., 0, 0, - (2013)
  • 벌크 비정질 (BMG) 소재 소성 변형능 예측을 위한 atomistic simulation, ., 0, 0, - (2013)
  • 용융아연도금강판에서의 상평형 거동 해석, ., 0, 0, - (2013)

Books

  • 전산재료과학 원자단위 시뮬레이션과 Phase Field 모델, 홍릉과학출판사, , 이병주(책임) (2016)
  • 철강공학, 대웅, , 이병주(책임) (2004)
  • 상평형 열역학, 문운당, , 이병주(책임) (1993)

Research Activities

  • CR-MO계 내열강 합금설계를 위한 열역학 계산용 DATABASE개발, 한양대학교 (2002-2003)
  • 원전구조용 강의조사 손상에 대한 원자 단위 전산 모사연구, 한양대학교 (2002-2003)
  • 전산모사 기법을 이용한 비정질/나노 복합재료의 합금설계 및 특성 평가, 한양대학교 (2002-2003)
  • 나노소재,소자 MD/MC 전산모사를 위한 EMPIRICAL PTENTIAL DATABASE, 국방과학연구소 (2002-2003)
  • ATOMISTIC SIMULATION ON MICROSTRUCTURE EVOL, 포항공과대학교 (2002-2003)
  • 전산모사 기법을 이용한 금속/카본나노 FIBER 계면 특성평가, 주식회사 헤토스 (2003-2004)
  • CR-MO계 내열강 합금설계를 위한 열역학 계산용 DATABASE 개발(2/3년차), 두산중공업(주) (2003-2004)
  • CR-MO계 내열강 합금설계를 위한 열역학 계산용 DATABASE 개발(3/3), 두산중공업(주) (2004-2005)
  • 원전 구조용 강의 조사 손상에 대한 원자 단위 전산모사 연구, 한국과학기술기획평가원 (2003-2004)
  • 전산모사기법을 이용한 비정질/나노 복합재료의 합금설계 및 특성 평가, 한국과학기술연구원 (2003-2004)
  • 수소화합물 반응에 대한 열역학 계산 및 DB개발, 한국과학기술연구원 (2003-2004)
  • 나노소재/소자 MD,MC전산모사를 위한 EMPIRICAL POTENTIAL DATABASE, 한국표준과학연구원 (2003-2004)
  • THERMODYNAMIC CALCULATION OF HYDRIDE REACIT, 한국과학기술연구원 (2004-2005)
  • ALLOY DESIGN AND EVALUTATION OF AMORPHOUS/N, 한국과학기술연구원 (2004-2005)
  • THERMODYNAMIC DATABASE FOR DESIGN OF HIGH N, 한국기계연구원부설재료연구소 (2004-2005)
  • DEVELOPMENT OF EMPIRICAL POTENTIAL DATABASE, 한국표준과학연구원 (2004-2005)
  • (광양) MAF-E강 열역학 계산에 의한 CU, MN, AL계 미세석출물의 석출역학, (주)포스코 (2005-2006)
  • 나노 구조, 소재, 소자분석을 위한 MD/ MC 전산 모사를 위한 EMPIRICAL PO, 한국표준과학연구원 (2005-2006)
  • THERMODYNAMIC DATABASE FOR DESIGN OF HIGH N, 농촌진흥청 (2005-2006)
  • THERMODYNAMIC CALCULATION OF HYDRIDE REACTI, 한국과학기술연구원 (2005-2006)
  • INTERATOMIC POTENTIAL DEVELOPMENT OF STEEL, 한국원자력연구원 (2005-2006)
  • 비정질/나노결정 복합재료 변형기구와 기계적 특성에 대한 분자동력학 전사모사 연구, 한국과학기술연구원 (2005-2006)
  • S_직접비_이병주, 포항공과대학교 (2004-2019)
  • THERMO-CALC STEELS DATABASE(TCFE2000) / 상평형계산용 프로그, 한국기계연구원부설재료연구소 (2002-2007)
  • 인건비풀링과제, 포항공과대학교 (2006-2015)
  • 자체연구개발과제, 포항공과대학교 (2006-2016)
  • -, 기타기관 (2007-2012)
  • (전사) 열연공정 열역학 계산 및 원자단위전산모사를 통한 철강 상평형 및 기초 물성 계산, (주)포스코 (2006-2007)
  • DEVELOPMENT OF EMPIRICAL POTENCIAL DATABASE, 한국표준과학연구원 (2006-2007)
  • 원자단위 전산모사에 의한 고질소 내식강 특성분석 및 합금공정 설계 기술 개발, 한국기계연구원부설재료연구소 (2006-2007)
  • INTERATOMIC POTENTIAL DEVELOPMENT OF STEEL, 한국원자력연구원 (2006-2007)
  • DEFORMATION MECHANISM AND MECHANICAL BEHAVI, 한국과학기술연구원 (2006-2007)
  • EVALUATION OF MODELING RESEARCH ACTIVITY IN, 포항공과대학교 산학협력단 (2006-2007)
  • A FIRST PRINCIPLES CALCULATION STUDY ON THE, 포항공과대학교 산학협력단 (2007-2007)
  • DEFORMATION MECHANISM AND MECHANICAL BEHAVIOR OF NANO CRYSTALLINE/AMORPHOUS MATRIX COMPOSITE: MOLECULAR DYNAMICS SIMULATION STUDY, 한국과학기술연구원 (2007-2008)
  • DEVELOPMENT OF A KINETIC MC PROGRAM FOR PREDICTION OF, 한국원자력연구원 (2007-2008)
  • DEVELOPMENT OF AN ATOMISTIC SIMULATION TECHNIQUE FOR MC AND MN CARBONITRIDES, 한국과학기술연구원 (2007-2008)
  • (전사) 열역학 계산에 의한 MG/AL 합금 용접소재 설계(1/3), (주)포스코 (2007-2008)
  • (전사) 열연공정 열역학 계산 및 원자단위전산모사를 통한 철강 상평형 및 기초 물성 계산 (2/3), (주)포스코 (2007-2008)
  • CONSTRUCTION OF COOLING SYSTEM FOR PARALLEL COMPUTER, 포항공과대학교 산학협력단 (2007-2008)
  • 원자단위 전산모사에 의한 고질소 내식강 특성 분석 및 합금․공정 설계 기술 개발, 한국기계연구원부설재료연구소 (2007-2008)
  • DEVELOPMENT OF A KINETIC MC PROGRAM FOR PREDICTION OF RADIATION DAMAGE TO NUCLEAR MATERIALS, 한국원자력연구원 (2008-2009)
  • DEFORMATION MECHANISM OF AMORPHOUS : MOLECULAR DYNAMICS SIMULATION STUDY, 한국과학기술연구원 (2008-2009)
  • 고 AL(FE-AL)평형상 분석 및 열역학 DB구축, 포항공과대학교 산학협력단 (2008-2009)
  • (전사) 열역학 계산 및 원자단위전산모사를 통한 철강 상평형 및 기초 물성 계산 (3/3), (주)포스코 (2008-2009)
  • DEVELOPMENT OF AN ATOMISTIC SIMULATION TECHNIQUE FOR MC AND MN CARBONITRIDES, 한국과학기술연구원 (2008-2009)
  • FINANCIAL SUPPORT OF INTERNATIONAL WORKSHOP, 포항공과대학교 산학협력단 (2008-2009)
  • 원자단위 전산모사에 의한 고질소 내식강 특성 분석 및 합금,공정 설계 기술 개발, 한국기계연구원부설재료연구소 (2008-2009)
  • DEVELOPMENT OF CMP CONDITIONER MANUFACTURING TECHNOLOGY WITH ULTRA-FINE DIAMOND/BULK METALLIC GLASS COMPOSITE, 신한다이아몬드공업(주) (2008-2009)
  • DEFORMATION MECHANISM OF AMORPHOUS : MOLECULAR DYNAMICS SIMULATION STUDY, 한국과학기술연구원 (2009-2010)
  • 학생인건비통합관리과제, 포항공대산학협력단 (2009-2020)
  • DEVELOPMENT OF AN ATOMISTIC SIMULATION TECHNIQUE FOR MC AND MN CARBONITRIDES, 한국과학기술연구원 (2009-2010)
  • (광양) 고AL강 평형상 분석 및 열역학 DB구축, (주)포스코 (2009-2010)
  • SUPPORT FOR INTERNATIONAL ACTIVITY, 포항공과대학교 산학협력단 (2009-2010)
  • 방향성 전기강판 합금원소의 결정립성장 억제력 연구, (주)포스코 (2010-2010)
  • (전사) 승화법 성장 SIC 결정 결함 발생 기구 규명, (주)포스코 (2010-2010)
  • 금속-수소 합금계 열역학 DB 및 MEAM 포텐셜 개발, 한국과학기술원 (2010-2010)
  • SUPPORT FOR INTERNATIONAL CONFERENCE, 포항공대산학협력단 (2010-2010)
  • SUPPORT FOR AN INTERNATIONAL CONFERENCE, 포항공대산학협력단 (2010-2010)
  • DEFORMATION MECHANISM OF AMORPHOUS : MOLECULAR DYNAMICS SIMULATION STUDY, 한국과학기술연구원 (2010-2011)
  • 자동차용 경량철강소재의 특성 분석 및 변형기구 해석, (주)포스코 (2010-2011)
  • SUPPORT FOR AN INTERNATIONAL CONFERENCE, 포항공대산학협력단 (2010-2011)
  • MC,MN 탄질화물 원자단위 전산모사 기술 개발, 한국과학기술연구원 (2010-2011)
  • 승화법 성장 SIC 결정 결함 발생 기구 규명, (주)포스코 (2011-2011)
  • 국제교류지원 11-1, 포항공대산학협력단 (2011-2011)
  • 국제교류지원 11-2, 포항공대산학협력단 (2011-2011)
  • 분자동력학을 활용한 P 첨가강의 MICRO-FRACTURE 거동 예측 기술 개발, (주)포스코 (2011-2011)
  • 국제류지원 11-3, 포항공대산학협력단 (2011-2011)
  • CAPACITY DECAY OF SI ANODE FOR NEXT-GENERATION LI-ION BATTERY, 재단법인한국연구재단 (2011-2012)
  • 금속-수소 합금계 열역학 DB 및 MEAM 포텐셜 개발, 한국과학기술연구원 (2011-2011)
  • DEFORMATION MECHANISM OF AMORPHOUS: MOLECULAR DYNAMICS SIMULATION STUDY, 한국과학기술연구원 (2011-2012)
  • SUPPORT FOR EXTERNAL ACTIVITIES, 포항공대산학협력단 (2011-2012)
  • 분자동력학을 활용한 P 첨가강의 결정립계에서의 DISLOCATION 거동 예측기술 개발, (주)포스코 (2012-2012)
  • 승화법 성장 SIC 결정 결함 발생 기구 규명, (주)포스코 (2012-2012)
  • 국내외 연구 NETWORKING 지원 12-1, 포항공대산학협력단 (2011-2012)
  • SUPPORT FOR DOMESTIC AND INTERNATIONAL RESEARCH NETWORKING, 포항공대산학협력단 (2012-2012)
  • SUPPORT FOR DOMESTIC INTERNATIONAL RESEARCH NETWORKING, 포항공대산학협력단 (2012-2012)
  • ZN HPF 고온 합금화에서의 상평형 거동 해석, (주)포스코 (2012-2012)
  • 국내외 연구 NETWORKING 지원 12-4, 포항공대산학협력단 (2012-2012)
  • CAPACITY DECAY OF SI ANODE FOR NEXT-GENERATION LI-ION BATTERY, 재단법인한국연구재단 (2012-2013)
  • 금속-수소 합금계 열역학 DB 및 MEAM 포텐셜 개발, 한국과학기술연구원 (2012-2012)
  • DEVELOPMENT OF WEB BASED MULTI-SCALE SIMULATION PLATFORM FOR THE EFFICIENT DESIGN OF ENERGY NANO MATERIALS, 한국과학기술연구원 (2012-2013)
  • 마그네슘 변형거동(슬립, 트윈) 원자단위 전산모사, (주)포스코 (2013-2013)
  • 국제교류지원 13-1, 포항공대산학협력단 (2013-2013)
  • SUPPORT FOR AN INTERNATIONAL ACTIVITIES 13-2, 포항공대산학협력단 (2013-2013)
  • ZN HPF 고온 합금화에서의 상평형 거동 해석, (주)포스코 (2013-2013)
  • SUPPORT FOR AN INTERNATIONAL ACTIVITIES 13-3, 포항공대산학협력단 (2013-2013)
  • CAPACITY DECAY OF SI ANODE FOR NEXT-GENERATION LI-ION BATTERY, 재단법인한국연구재단 (2013-2014)
  • 원자스케일 전산모사 기반의 NI기 초합금 설계 기술 개발, 한국과학기술연구원 (2013-2013)
  • S_간접비_이병주, 포항공과대학교 (2013-2019)
  • NI기 분말 초내열합금 전산 합금설계 최적화, 국방과학연구소 (2013-2014)
  • DEVELOPMENT OF WEB BASED MULTI-SCALE SIMULATION PLATFORM FOR THE EFFICIENT DESIGN OF ENERGY NANO MATERIALS, 한국과학기술연구원 (2013-2014)
  • 국제 교류지원 14-1, 포항공대산학협력단 (2014-2014)
  • 원자스케일 전산모사 기반의 NI기 초합금 설계 기술 개발, 한국과학기술연구원 (2014-2014)
  • ZN HPF 강 마이크로크랙 저감을 위한 선도금 및 도금 층 전산 합금설계, (주)포스코 (2014-2015)
  • 국제 교류지원14-2, 포항공대산학협력단 (2014-2015)
  • NI기 분말 초내열합금 전산 합금설계, 국방과학연구소 (2014-2015)
  • DEVELOPMENT OF WEB BASED MULTI-SCALE SIMULATION PLATFORM FOR THE EFFICIENT DESIGN OF ENERGY NANO MATERIALS, 한국과학기술연구원 (2014-2015)
  • 4.9945 이월과제, 국방과학연구소 (2014-2015)
  • 국내외 연구 NETWORKING 지원 15-1, 포항공대산학협력단 (2015-2016)
  • 원자스케일 전산모사 기반의 NI기 초합금 설계 기술 개발, 한국과학기술연구원 (2015-2015)
  • DEVELOPMENT OF WEB BASED MULTI-SCALE SIMULATION PLATFORM FOR THE EFFICIENT DESIGN OF ENERGY NANO MATERIALS, 한국과학기술연구원 (2015-2016)
  • NI기 분말 초내열합금 전산 합금설계, 국방과학연구소 (2015-2016)
  • 4.11217 이월과제, 국방과학연구소 (2015-2016)
  • 자체연구개발과제[2015년 신설], 포항공과대학교 (2015-2027)
  • 국내외 연구 NETWORKING 지원 15-2, 포항공대산학협력단 (2015-2016)
  • 창의산업형소재인력양성사업단 부서연구관리비, 포항공대산학협력단 (2016-2017)
  • [기술개발과제]HPF강 대체를 위한 1.5G급 냉연강판 제조 연구, 포항공대산학협력단 (2016-2017)
  • PREDICTION OF SHAPE, ATOMIC DISTRIBUTION AND STRUCTURAL STABILITY OF NANO PARTICLE CATALYST, 한국과학기술연구원 (2016-2017)
  • COMPUTATIONAL DESIGN AND DEVELOPMENT OF ROOM-TEMPERATURE DEFORMABLE MG ALLOYS BASED ON SLIP-TWINING-TEXTURE CORRELATION AND CONTROL, 재단법인한국연구재단 (2016-2017)
  • DEVELOPMENT OF WEB BASED MULTI-SCALE SIMULATION PLATFORM FOR THE EFFICIENT DESIGN OF ENERGY NANO MATERIALS, 한국과학기술연구원 (2016-2017)
  • NI기 분말 초내열합금 전산 합금설계, 국방과학연구소 (2016-2017)
  • [기술개발비과제] 국내외 연구 NETWORKING 지원 17-1, 포항공대산학협력단 (2016-2017)
  • [기술개발비]국내외 연구 NETWORKING 지원 17-2, 포항공대산학협력단 (2016-2017)
  • PREDICTION OF SHAPE, ATOMIC DISTRIBUTION AND STRUCTURAL STABILITY OF NANO PARTICLE CATALYST, 한국과학기술연구원 (2017-2018)
  • 타이어 STEEL CORD 제조 시 열처리, 냉각, 가공 조건의 영향 규명 및 단선율 개선을 위한 최적 공정 조건 도출, (주)효성언양공장 (2017-2018)
  • 4.13581.03 이월과제, 재단법인한국연구재단 (2017-2018)
  • COMPUTATIONAL DESIGN AND DEVELOPMENT OF ROOM-TEMPERATURE DEFORMABLE MG ALLOYS BASED ON SLIP-TWINING-TEXTURE CORRELATION AND CONTROL, 재단법인한국연구재단 (2017-2018)
  • 4.13629 이월과제, 한국과학기술연구원 (2017-2018)
  • NI기 분말 초내열합금 전산 합금설계, 국방과학연구소 (2017-2018)
  • 4.13666_이월과제, 재단법인한국연구재단 (2017-2018)
  • 원자단위 전산모사 기법을 활용한 고성형성 MG 합금 설계, (주)포스코 (2017-2018)
  • [기술개발비]국내외 연구 NETWORKING 지원 17-4, 포항공대산학협력단 (2017-2018)
  • SUPPORT FOR DOMESTIC AND INTERNATIONAL RESEARCH NETWORKING 17-3, 포항공대산학협력단 (2017-2018)
  • 효성-포스텍 산학일체연구센터 부서연구관리비, 포항공대산학협력단 (2018-2019)
  • PREDICTION OF SHAPE, ATOMIC DISTRIBUTION AND STRUCTURAL STABILITY OF NANO PARTICLE CATALYST, 한국과학기술연구원 (2018-2019)
  • COMPUTATIONAL DESIGN AND DEVELOPMENT OF ROOM-TEMPERATURE DEFORMABLE MG ALLOYS BASED ON SLIP-TWINING-TEXTURE CORRELATION AND CONTROL, 재단법인한국연구재단 (2018-2019)
  • (2차년)타이어 STEEL CORD 제조 시 열처리,냉각,가공조건의 영향규명 및 단선율 개선을 위한 최적공정 조건 도출, (주)효성언양공장 (2018-2019)
  • 4.14628 이월과제, 한국과학기술연구원 (2018-2019)

IP

  • 이성학,이병주,손석수,김형섭,김동근,조용희,최원미, 변태유기소성 고엔트로피 합금 및 이의 제조방법, 한국, 10-2018-0006851 (2018)
  • 이병주,임다미,TAPIA SECO FERREIRAANTONIO JOAO,김형섭, 고엔트로피 합금 및 그 제조방법, 한국, 10-2018-0005072 (2017)
  • 이성학,이병주,손석수,김형섭,김동근,조용희,최원미, 변태유기소성 고엔트로피 합금 및 이의 제조방법, 한국, 10-2017-0139052 (2017)
  • 이병주,이광렬,한상수,이민호,조경재,조맹효,임진명,김두호,황태순,김동철,이은구, 가상 캐소드 시뮬레이션 방법 및 이를 지원하는 전자 장치, 한국, 10-2017-0084730 (2017)
  • 이성학,조용희,김동근,최원미,손석수,김형섭,이병주, V-Cr-Fe-Ni계 고강도 고엔트로피 합금, 한국, 10-2017-0105477 (2017)
  • 이성학,조용희,김동근,손석수,최원미,김형섭,이병주, Co-Cr-Fe-Ni-V계 고엔트로피 합금, 한국, 10-2017-0090760 (2017)
  • 김형섭,엄호용,배재웅,문종언,최원미,이병주,장민지,임다미, Fe-Co-Ni-Cr 계 중 엔트로피 합금, 한국, 10-2017-0065197 (2017)
  • 김형섭,문종언,이병주,배재웅,최원미,장민지, Al 첨가 고엔트로피 합금의 가공성 향상 방법, 한국, 10-2017-0056847 (2017)
  • 이병주,이성학,김형섭,최원미,손석수,조용희, Co-Cu-Ni-Mn계 고엔트로피 합금, 한국, 10-2017-0065196 (2017)
  • 김형섭,안동현,이성학,주수현,이병주,나영상,홍순익,문종언,장민지,황동수, 고엔트로피 합금의 방오특성을 향상시키는 방법, USA, 15/344,662 (2016)
  • 이병주,김기현,김낙준,전종배, 고성형성 마그네슘 합금의 설계 방법과 고성형성 마그네슘 합금, 한국, 10-2016-0127595 (2016)
  • 이병주,정승문,이성학,김형섭,나영상,홍순익,최원미,전창우, Cr-Fe-Mn-Ni-V계 고 엔트로피 합금, 한국, 10-2016-0033419 (2016)
  • 이병주,정승문,이성학,김형섭,나영상,홍순익,최원미,전창우, 극저온용 고 엔트로피 합금, 한국, 10-2016-0033418 (2016)
  • 김형섭,문종언,장민지,안동현,주수현,이병주,나영상,홍순익,이성학,황동수, 고엔트로피 합금의 방오특성을 향상시키는 방법, 한국, 10-2016-0031993 (2016)
  • 이성학,도정현,이병주,이혁중,정승문,차길업, 철계 비정질 합금, 한국, 10-2015-0019473 (2015)
  • 이성학,도정현,이병주,이혁중,정승문,차길업, 철계 비정질 합금, 한국, 10-2015-0019473 (2015)
  • 이병주,고원석, 수소투과합금, 이 합금을 포함하는 수소분리막, 이 수소분리막의 제조방법, 한국, 10-2014-0123195 (2014)
  • 이성학,이병주,도정현,신양수, 분말사출성형용 철계 합금, 중국, 201280051137.9 (2014)
  • 이성학,이병주,도정현,신양수, 분말사출성형용 철계 합금, 중국, 201280051137.9 (2014)
  • 이성학,이병주,도정현,신양수, 분말사출성형용 철계 합금, 일본, 2014-536968 (2014)
  • 이성학,이병주,도정현,신양수, 분말사출성형용 철계 합금, 일본, 2014-536968 (2014)
  • 이성학,이병주,도정현,신양수, 분말사출성형용 철계 합금, USA, 14/349,122 (2014)
  • 이성학,이병주,도정현,신양수, 분말사출성형용 철계 합금, EP, 12841059.4 (2014)
  • 이성학,도정현,이병주,이혁중,정승문,차길업, 철계 비정질 합금, 한국, 10-2012-0113092 (2012)
  • 이성학,이병주,도정현,신양수, 분말사출성형용 철계 합금, -, PCT/KR2012/0030 (2012)
  • 이성학,도정현,이병주,신양수, 분말사출성형용 철계 합금, 한국, 10-2011-0108028 (2011)
  • 이성학,도정현,이병주,신양수, 분말사출성형용 철계 합금, 한국, 10-2011-0108028 (2011)
  • 황운봉,김동섭,이상민,이건홍,김준원,임근배,박현철,이병주, 금속 포일을 이용한 소수성 표면을 갖는 3차원 형상 구조물의 제조방법, 오스트레일리아, 2009224143 (2010)
  • 황운봉,김동섭,이상민,이건홍,김준원,임근배,박현철,이병주, 금속 포일을 이용한 소수성 표면을 갖는 3차원 형상 구조물의 제조방법, 오스트레일리아, 2009224143 (2010)
  • 황운봉,김동섭,이상민,이건홍,김준원,임근배,박현철,이병주, 알루미늄 포일을 이용한 내부표면에 소수성 특성을 갖는 구조물 제조방법, 오스트레일리아, 2009224143 (2010)
  • 황운봉,김동섭,이상민,이건홍,김준원,임근배,박현철,이병주, 금속 포일을 이용한 소수성 표면을 갖는 3차원 형상 구조물의 제조방법, 중국, 200980108590.7 (2010)
  • 황운봉,김동섭,이상민,이건홍,김준원,임근배,박현철,이병주, 금속 포일을 이용한 소수성 표면을 갖는 3차원 형상 구조물의 제조방법, 중국, 200980108590.7 (2010)
  • 황운봉,김동섭,이상민,이건홍,김준원,임근배,박현철,이병주, 알루미늄 포일을 이용한 내부표면에 소수성 특성을 갖는 구조물 제조방법, 중국, 200980108590.7 (2010)
  • 황운봉,김동섭,이상민,이건홍,김준원,임근배,박현철,이병주, 금속 포일을 이용한 소수성 표면을 갖는 3차원 형상 구조물의 제조방법, 일본, 2010-550598 (2010)
  • 황운봉,김동섭,이상민,이건홍,김준원,임근배,박현철,이병주, 금속 포일을 이용한 소수성 표면을 갖는 3차원 형상 구조물의 제조방법, 일본, 2010-550598 (2010)
  • 황운봉,김동섭,이상민,이건홍,김준원,임근배,박현철,이병주, 금속 포일을 이용한 소수성 표면을 갖는 3차원 형상 구조물의 제조방법, USA, 12/921,585 (2010)
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