59 citations · 61 across the 3 of their papers we have counts for
3 papers
cond-mat.mes-hall2017
Spin filtering in transition-metal phthalocyanine molecules from first principles
Li Niu, Huan Wang, Lina Bai +4
Using first-principles calculations based on density functional theory and the nonequilibrium Green function formalism, we studied the spin transport through metal-phthalocyanine (…
cond-mat.mtrl-sci2017★ 2 cited
Composition dependent band offsets of ZnO and its ternary alloys
Haitao Yin, Junli Chen, Yin Wang +2
We report the calculated fundamental band gaps of \emph{wurtzite} ternary alloys ZnMO (M=Mg, Cd) and the band offsets of the ZnO/ZnMO heterojunctions, these…
cond-mat.mtrl-sci2013★ 59 cited
Electronic structures of III-V zinc-blende semiconductors from atomistic first principles
Yin Wang, Haitao Yin, Ronggen Cao +5
For analyzing quantum transport in semiconductor devices, accurate electronic structures are critical for quantitative predictions. Here we report theoretical analysis of electroni…