Embedded Files
RESEARCH TARGETS
RESEARCH TARGETS
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.
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
MEMBERS
Muhammad Ishaq, Dinh Loc Duong
Muhammad Ishaq, Dinh Loc Duong
Publications
Publications
Gate modulation of the long-range magnetic order in a vanadium-doped WSe2 semiconductor
Gate modulation of the long-range magnetic order in a vanadium-doped WSe2 semiconductor
Long-range ferromagnetic ordering in vanadium-doped WSe2 semiconductor
Long-range ferromagnetic ordering in vanadium-doped WSe2 semiconductor
Ab initio computation of the transition temperature of the charge density wave transition in TiSe2
Ab initio computation of the transition temperature of the charge density wave transition in TiSe2
Band-gap engineering in chemically conjugated bilayer graphene: Ab initio calculations
Band-gap engineering in chemically conjugated bilayer graphene: Ab initio calculations
Carbon Nanotube Doping Mechanism in a Salt Solution and Hygroscopic Effect: Density Functional Theory
Carbon Nanotube Doping Mechanism in a Salt Solution and Hygroscopic Effect: Density Functional Theory
Page updated
Google Sites
Report abuse