Physics
Scientist
Center for Molecular Modeling, Ghent University Technologiepark 903, 9052 Zwijnaarde, Belgium
Center for Molecular Modeling & QCMM Alliance Ghent-Brussels, Ghent University, Technologiepark 903, BE-9052 Zwijnaarde, Belgium
Crystal structure prediction for iron as inner core material in heavy terrestrial planets
Electronic structure and band gap of zinc spinel oxides beyond LDA: ZnAl2O4, ZnGa2O4 and ZnIn2O4
The ground state elemental crystals as a benchmark set for solid state DFT: intrinsic accuracy and code comparison
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