Density functional theory (DFT) becomes a standard method to investigate materials properties. In our group, we use different DFT codes to understand experimental measurements as well as to design or predict the properties of materials. Well-known open-source codes such as Quantum Espresso, VASP, EPW, FLEUR, OPENMX are currently used in our lab.
MEMBERS
Muhammad Ishaq, Dinh Loc Duong
Publications
Gate modulation of the long-rangemagnetic order in a vanadium-doped WSe2 semiconductor