Box 513
Uppsala, 751 20
Sweden
Uppsala University
M-type hexaferrites, Conduction band, Energy band gap, Van der waal forces.
Li+ desolvation, Li+-solvent interactions, low-temperature electrolytes, solvation structure, Li-ion batteries
Charged-excitons, Core/shell materials, binding energy, Size effect, Nitride-based quantum dots.
Graphene quantum dot, sulfur hexafluoride, density functional theory, chemical functionalization, electronic properties
2D materials, blisters, electron beam irradiation, hydrogen confinement, pressurized bulging, local strain
LuH3 monolayer, Water splitting, First principle calculations, Electronic properties, Optical properties
graphene quantum dot, sulfur hexafluoride, Density functional theory, chemical functionalization, electronic properties
Lithium/Sodium ion battery, 2D Orthorhombic Diboron Dinitride, o-B2N2, Electrochemical properties, First-principles calculations.
Sr5(PO4)3OH, SrHPO4, Precipitation, Phase evolution, Chemical Stability
2D materials, multiple-bonded group III-A metals, band gap engineering, optical absorption, photovoltaics
