Lin-Zhi Wang

Oriented tuning the photovoltaic properties of γ-RbGeX3 by strain-induced electron effective mass mutation

M. Cai, Hong Zhou, Biao Liu, 2017 .

First-principle investigations of structural, electronic, magnetic and optical properties of bulk BiVO3

M. Cai, Biao Liu, Yu-Qing Zhao, 2016 .

Tuning the Schottky rectification in graphene-hexagonal boron nitride-molybdenum disulfide heterostructure.

M. Cai, Biao Liu, Zhuo-Liang Yu, 2018, Journal of colloid and interface science.

A first-principles study of magnetic variation via doping vacancy in monolayer VS2

M. Cai, Biao Liu, Yu-Qing Zhao, 2016 .

First-principles hybrid functional study of the electronic structure and charge carrier mobility in perovskite CH 3 NH 3 SnI 3

M. Cai, Biao Liu, Changcheng Chen, 2016 .

Tuning the Schottky contacts in the phosphorene and graphene heterostructure by applying strain.

Biao Liu, Yu-Qing Zhao, Lin-Zhi Wang, 2016, Physical chemistry chemical physics : PCCP.

First-principles study of photovoltaics and carrier mobility for non-toxic halide perovskite CH3NH3SnCl3: theoretical prediction.

M. Cai, Biao Liu, Yu-Qing Zhao, 2016, Physical chemistry chemical physics : PCCP.