共 50 条
A First-Principles DFT Study on the Active Sites of Pd-Cu-Clx/Al2O3 Catalyst for Low-Temperature CO Oxidation
被引:11
|作者:
Shen, Changli
[1
]
Li, Huiying
[1
]
Yu, Jun
[1
]
Wu, Guisheng
[1
]
Mao, Dongsen
[1
]
Lu, Guanzhong
[1
,2
]
机构:
[1] Shanghai Inst Technol, Res Inst Appl Catalysis, Shanghai 201418, Peoples R China
[2] E China Univ Sci & Technol, Res Inst Ind Catalysis, Shanghai 200237, Peoples R China
来源:
基金:
中国国家自然科学基金;
关键词:
copper;
density functional calculations;
oxidation;
palladium;
reaction mechanisms;
SUPPORTED PDCL2-CUCL2 CATALYSTS;
CARBON-MONOXIDE OXIDATION;
WACKER-TYPE CATALYSTS;
CU CATALYSTS;
ALUMINA;
PD;
TRANSITION;
MECHANISM;
MOISTURE;
METALS;
D O I:
10.1002/cctc.201300356
中图分类号:
O64 [物理化学(理论化学)、化学物理学];
学科分类号:
070304 ;
081704 ;
摘要:
A tandem cycle ride: The catalytic reaction mechanism of CO oxidation over Pd-Cu-Clx/γ-Al2O3 is proposed based on DFT studies. There are two catalytic cycles in the CO oxidation process, the palladium cycle(- (green)) and the copper cycle(- (red)). © 2013 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.
引用
收藏
页码:2813 / 2817
页数:5
相关论文