Interface structures of ZnO/MoO3 and their effect on workfunction of ZnO surfaces from first principles calculations
Sign Up to like & getrecommendations! Published in 2018 at "Computational Materials Science"
DOI: 10.1016/j.commatsci.2017.09.031
Abstract: Abstract Plane wave periodic Density Functional Theory (DFT) calculations were performed to investigate MoO 3 surfaces and MoO 3 /ZnO interfaces to understand the effect of transition metal oxide overlayers on the workfunction of ZnO… read more here.
Keywords: zno surfaces; zno; workfunction zno; effect ... See more keywords