Surface chemistry and reactivity of α-MoO3 toward methane: A SCAN-functional based DFT study
Author:
Affiliation:
1. Department of Chemistry and Biochemistry, Southern Illinois University, Carbondale, Illinois 62901, USA
Funder
Division of Chemical, Bioengineering, Environmental, and Transport Systems
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/am-pdf/10.1063/1.5113787
Reference49 articles.
1. Transition Metal Oxides
2. Molybdenum Oxides – From Fundamentals to Functionality
3. Aerobic Oxidations of Light Alkanes over Solid Metal Oxide Catalysts
4. A DFT study of the mechanism and kinetics of methane oxidation to formaldehyde occurring on silica-supported molybdena
5. Structural Characterization of Molybdenum Oxide Supported on Zirconia
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