A DFT study of methanol oxidation on Co3O4

Catalysis Communications

Volumn 45, Issue , 2014, Pages 83-90

  Lv, Cun Qin ^a   Liu, Chang ^b   Wang, Gui Chang ^b,c  

^a SHANXI DATONG UNIVERSITY   (China)

^b NANKAI UNIVERSITY   (China)

^c INSTITUTE OF COAL CHEMISTRY   (China)

Author keywords

Co3O4; DFT calculations; Methanol oxidation; Reaction mechanism

Indexed keywords

ADSORBED SPECIES; DECOMPOSITION PRODUCTS; DFT CALCULATION; METHANOL OXIDATION; OXIDATIVE CAPACITY; REACTION MECHANISM; SPIN-POLARIZED DENSITY FUNCTIONAL THEORY; SURFACE LATTICE;

ADSORPTION; ATOMS; CARBON DIOXIDE; COBALT COMPOUNDS; DENSITY FUNCTIONAL THEORY; METHANOL;

OXIDATION;

EID: 84888122001     PISSN: 15667367     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.catcom.2013.10.039     Document Type: Article

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