We study mostly but not limited to inorganic materials using computational science techniques to explain and predict the properties of materials, from atomic structures.
Open Positions: Dynamics, Computational Materials Science, Physics, Chemistry, Metal Oxides
Post-Doc or Ph. D students in
computational materials science or related area
Symbolic Regression, high-dimentional data fitting such as inter-atomic potential
Functional implementation into SIESTA
Simulation web platforms (www.vfab.org, qcat.vfab.org, qbaandi.vfab.org)
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Molecular Dynamics, Computational Materials Science, Physics, Chemistry, Metal Oxies
Korea Institute of Science and Technology, DFT, Density Functional, MD,