1 citations · 1 across the 2 of their papers we have counts for
4 papers
Schottky Barrier Heights of Defect-free Metal/ZnO, CdO, MgO and SrO Interfaces
Jiaqi Chen, Zhaofu Zhang, Yuzheng Guo +1
The Schottky barrier heights (SBHs) of defect-free interfaces of ZnO, CdO, MgO and SrO with various metals and different terminations are investigated by density functional superce…
Electronic Structure of Amorphous Copper Iodide: A p-type Transparent Semiconductor
Zhaofu Zhang, Yuzheng Guo, John Robertson
The atomic and electronic structure of the p-type transparent amorphous semiconductor CuI is calculated by ab-initio molecular dynamics. It is found to consist of a random tetrahed…
Transfer doping of Graphene by Species of Extreme Work Function
Haichang Lu, Yuzheng Guo, John Robertson
Density functional calculations are used to explain the charge transfer doping mechanism by which species physisorptively bonded to graphene can increase its free hole or electron…
Metal Insulator Transition of Cr doped V2O3 calculated by hybrid density functional
Yuzheng Guo, Stewart J. Clark, John Robertson
The electronic structure of vanadium sesquioxide in its different phases has been calculated using the screened exchange (sX) hybrid functional. The hybrid functional reproduces th…