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

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

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Computational Materials Science - Volume 149, 15 June 2018, Pages 182-190

Lixia Ling, Yueting Cao, Zhongbei Zhao, Ping Liu, Baojun Wang, Riguang Zhang, Debao Li,