F. Guo

Methane dry (CO2) reforming to syngas (H2/CO) in catalytic process: From experimental study and DFT calculations

J. Ran, Zhongqing Yang, Juntian Niu, 2020 .

Density functional theory studies on direct and oxygen assisted activation of C–H bond for dry reforming of methane over Rh–Ni catalyst

J. Ran, Zhongqing Yang, Yunfei Yan, 2022, International Journal of Hydrogen Energy.

Comparative density functional theory study of carbon formation and removal mechanism on Rh modified Ni‐based catalyst in the CH4/CO2 reforming

J. Ran, Zhiliang Ou, Juntian Niu, 2021, International Journal of Energy Research.

Effect of different doping ratios of Cu on the carbon formation and the elimination on Ni (111) surface: A DFT study

J. Ran, Huayu Qiu, Zhiliang Ou, 2021 .

Adsorption and dissociation of H2O on Al(111) surface by density functional theory calculation

Z. Zhang, Jian Zhang, F. Guo, 2015 .

Cyclodextrin-mediated colloidal synthesis of highly luminescent and stable CsPbBr3 perovskite nanocrystals

Jie-Yun Zhang, Z. Mo, Xiao-Lan Wei, 2020 .