85 Minglun St. Shunhe
Kaifeng, 475001
China
Henan University
First-principles calculations, WSe2 monolayer, Direct bandgap, heterostructure
Low thermal expansion, Thermal contraction, Thermal expansion compensation, Transverse vibration of bridging oxygen atom
Bi(110)/IV-VI, Bi(110)/V-V, Heterostructures, First-principles, Electronic properties, Topological properties