About Lab.
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- "Dislocation binding as an origin for the improvement of room temperature ductility in Mg alloys", Ki-Hyun Kim, Ji Hyun Hwang, Hyo-Sun Jang, Jong Bae Jeon, Nack Joon Kim, Byeong-Joo Lee, Mater. Sci. Eng. A 715, 266-275 (2018).
- "Understanding the Physical Metallurgy of the CoCrFeMnNi High-Entropy Alloy: An Atomistic Simulation Study", Won-Mi Choi, Yong Hee Jo, Seok Su Sohn, Sunghak Lee, Byeong-Joo Lee, NPJ Computational Materials 4, 1 (2018).
- "A Modified Embedded-Atom Method Interatomic Potential for Ionic Systems: 2NNMEAM+Qeq", Eunkoo Lee, Kwang-Ryeol Lee, M.I. Baskes and Byeong-Joo Lee, Phys. Rev. B. 93, 144110 (2016).
- "100 texture evolution in bcc Fe sheets - computational design and experiments", Kyeong-Min Kim, Hyun-Kyu Kim, Jun Young Park, Jae Sang Lee, Seong Gyoon Kim, Nack Joon Kim and Byeong-Joo Lee, Acta Materialia 106, 106-116 (2016).
About Prof.
프로필
- 2020 - Present Adjunct Professor, Graduate Institute of Ferrous & Eco Materials Technology, POSTECH
- 2009 - Present Professor, Dept. of Materials Science and Engineering, POSTECH
- 2002 - 2009 Associate Professor, Dept. of Materials Science and Engineering, POSTECH
- 1998 - 2002 Principal Researcher, Materials Evaluation Center, KRISS
- 1999 - 1999 Guest Researcher, Div. of Computational Thermodynamics, KTH, Sweden
- 1990 - 1998 Senior Researcher, Materials Evaluation Center, KRISS
교육
- 1989Ph.D., Dept. of Metallurgical Engineering, Seoul National University
- 1984B.S., Dept. of Metallurgical Engineering, Seoul National University
주요 연구분야
- Atomistic Simulation using Semi-Empirical Atomic Potentials (2NN MEAM)
- Computer Simulation of Diffusional Reactions in Multicomponent and Multiphase Systems
- Calculation of Phase Equilibria in Multicomponent Alloy Systems based on the CALPHAD method
- Prediction of Interfacial Reaction between Different Materials (e.g. Metal/Ceramics)
- Computer Assisted Materials and Process Design