β-Ga2O3 devices, Ferroelectric HfO2, Polarization direction, Interface structure, First-principles calculations
Lithium-ion battery, state of health estimation, Relaxation voltage, Machine learning, Dynamic conditions
carbon nitrides, density functional theory, single-atom catalysts, Machine learning, First-principles calculation
Machine learning
α-Ga2O3, Surface passivation, First-principles calculations, Electronic properties
B-S co-doped diamond, Molecule adsorption, Migration, DFT calculations
DFT theoretical calculation, Carbides, Heterojunction, alkaline HER