China
Wuhan University of Technology - State Key Laboratory of Advanced Technology for Materials Synthesis and Processing
First-principles calculation, density functional theory, Electronic structures, Thermoelectric performance, Figure of merit
two-dimensional materials, Intrinsic electric field, Polar materials, MA2Z4 family, First-principles calculations
CoFeSiB amorphous, fluxgate sensor, magnetic anisotropy, magnetic field annealing treatment
Kagome lattice, two-dimensional materials, carrier mobility, hole induced magnetism, first-principles calculations
Heterogeneous Reactions, GeTe Faceted Crystals, Synthesis Mechanism, Raman Spectra, Magnetoresistance
thermoelectric, polycrystalline SnSe, n-type, NdCl3, lattice thermal conductivity
two-dimensional materials, borophene, carrier mobility, Semiconductor, first-principles calculations
Two-dimensional materials, borophene, carrier mobility, semiconductor, first-principles calculations