Exploration of high-performance single-atom catalysts on support M1/FeOx for CO oxidation via computational study

ACS Catalysis

Volumn 5, Issue 2, 2015, Pages 544-552

  Li, Fengyu ^a   Li, Yafei ^a   Zeng, Xiao Cheng ^b   Chen, Zhongfang ^a  

^a UNIVERSITY OF PUERTO RICO   (Puerto Rico)

^b UNIVERSITY OF NEBRASKA LINCOLN   (United States)

Author keywords

CO oxidation; density functional theory; Langmuir Hinshelwood mechanism; nonprecious metal; single atom catalyst

Indexed keywords

ATOMS; CATALYSTS; CATALYTIC OXIDATION; COMPUTATION THEORY; COST EFFECTIVENESS; DESIGN FOR TESTABILITY; OXIDATION; OXYGEN; OXYGEN VACANCIES; PALLADIUM; PLATINUM; RHODIUM;

CATALYTIC PERFORMANCE; CO OXIDATION; COMPUTATIONAL STUDIES; HETEROGENEOUS CATALYST; LANGMUIR HINSHELWOOD MECHANISM; LANGMUIR-HINSHELWOOD; NON-PRECIOUS METALS; SINGLE ATOMS;

DENSITY FUNCTIONAL THEORY;

EID: 84922710594     PISSN: 21555435     EISSN: None     Source Type: Journal    
DOI: 10.1021/cs501790v     Document Type: Article

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