Computational simulation of rare earth catalysis

Advances in Chemical Engineering

Volumn 44, Issue , 2014, Pages 1-60

  Gong, Xue Qing ^a   Yin, Li Li ^a   Zhang, Jie ^a   Wang, Hai Feng ^a   Cao, Xiao Ming ^a   Lu, Guanzhong ^a   Hu, Peijun ^a,b  

^a RESEARCH INSTITUTE OF INDUSTRIAL CATALYSIS   (China)

^b QUEEN'S UNIVERSITY BELFAST   (United Kingdom)

Author keywords

Cerium dioxide; Density functional theory; Electron localization; Gold catalyst; Oxygen vacancy; Rare earth catalysis; Structural relaxation; Three way catalyst

Indexed keywords

EID: 84891125377     PISSN: 00652377     EISSN: None     Source Type: Book Series    
DOI: 10.1016/B978-0-12-419974-3.00001-4     Document Type: Chapter

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