전산재료과학 연구실
포항공과대학교 본교(제1캠퍼스) 신소재공학과
이병주 교수
Interatomic Potential Database
Phase Field Simulation
Computational Materials Design
구성원
이병주 교수
포항공과대학교 본교(제1캠퍼스) 신소재공학과
경력
1989 ~ 1990
Post Doc.
Korea Research Institute of Standards and Science (KRISS)
1990 ~ 1998
Senior Researcher
Materials Evaluation Center, KRISS
1999 ~ 1999
Guest Researcher
Div. of Computational Thermodynamics, KTH, Sweden
1998 ~ 2002
Principal Researcher
Materials Evaluation Center, KRISS
2002 ~ 2009
Associate Professor
Dept. of Materials Science and Engineering, POSTECH
2009 ~ 현재
Professor
Dept. of Materials Science and Engineering, POSTECH
1997 ~ 1997
Prediction of Interface Reaction Products between Cu and Various Solder Alloys by Thermodynamic Calculation
1992 ~ 1992
On the Stability of Cr Carbides
~ 현재
Associate Editor of the journal, CALPHAD
~ 현재
Editorial Board Member of the journal, Metals and Materials International
학력
1984 ~ 1984
B.S. degree
Seoul National University
1989 ~ 1989
Ph.D. degree
Seoul National University
2018 ~ 2018
n for the improvement of room temperature ductility in Mg alloys
unknown
2018 ~ 2018
Understanding the Physical Metallurgy of the CoCrFeMnNi High-Entropy Alloy: An Atomistic Simulation Study
unknown
2016 ~ 2016
A Modified Embedded-Atom Method Interatomic Potential for Ionic Systems: 2NNMEAM+Qeq
unknown
2016 ~ 2016
100 texture evolution in bcc Fe sheets - computational design and experiments
unknown
2007 ~ 2007
A Modified Embedded Atom Method Interatomic Potential for Silicon
unknown
2006 ~ 2006
A Modified Embedded-Atom Method Interatomic Potential for the Fe-N System: A Comparative Study with the Fe-C system
unknown
2006 ~ 2006
A Modified Embedded Atom Method Interatomic Potential for the Fe-C System
unknown
2003 ~ 2003
Semi-empirical 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
unknown
2001 ~ 2001
Second Nearest-Neighbor Modified Embedded Atom Method Potentials for BCC Transition Metals
unknown
2000 ~ 2000
Second Nearest-Neighbor Modified-Atom Method Potential
unknown
1997 ~ 1997
Prediction of Ti/Al2O3 Interface Reaction Products by Diffusion Simulation
unknown