Zhongbei Zhao

Effects of CO and CO₂ on the desulfurization of H₂S using a ZnO sorbent: a density functional theory study.

M. Fan, Riguang Zhang, Lixia Ling, 2016, Physical chemistry chemical physics : PCCP.

Density functional theory calculations and analysis for the reduction of NO by H2 on Pd6/TiO2

Ping Liu, Riguang Zhang, Lixia Ling, 2018, Computational Materials Science.

Insight into the Reduction of NO by H2 on the Stepped Pd(211) Surface

Riguang Zhang, Lixia Ling, Baojun Wang, 2017 .

Effects of metals doping on the removal of Hg and H 2 S over ceria

Riguang Zhang, Lixia Ling, Baojun Wang, 2017 .

Interaction of CO with planar Au/TiO2 model catalysts at elevated pressures

R. Behm, T. Diemant, J. Bansmann, 2007 .