Henan
China
Zhengzhou Normal University - School of Physics and Electronic Engineering
2D materials, Transition metal dichalcogenides (TMDs) alloys, MoxW1-xS2, MoS2xSe2(1-x), First-principles calculations
density functional theory calculation, nitrogen reduction reaction, single-atom catalysts, hydrogen evolution reaction
Graphene, Density functional theory, Ti-doped, Fe-doped, Ni-doped
2D materials, Schottky contact, Ohmic contact, Field effect transistors, vdWHs, First-principles calculations
2D Materials, First-principles calculations, penta-SiC2, penta-BP5, SiC2/BP5 heterostructure
2D materials, Transition metal dichalcogenides (TMDs) alloys, MoxW1-xS2, MoS2xSe2(1-x), first-principles calculations
GaN/BS heterostructure, Direct Z-scheme photocatalysts, First-principles calculations, photocatalytic water splitting, solar-to-hydrogen efficiency
h-BAs, 2D heterostructures, Density Functional Theory (DFT), photoelectric properties
vdWHs, Band alignment, PtS2, MoTe2, first-principles calculations
Yttria, Y2O3, Yb3+/Er3+, Upconversion luminescence, Solid state Reaction, Phosphors
