ED-XAS Data Reveal In-situ Time-Resolved Adsorbate Coverage on Supported Molybdenum Oxide Catalysts during Propane Dehydrogenation
- 1. Department of Chemistry, George Washington University, Washington D.C. 20052 (United States)
- 2. Inorganic Chemistry and Catalysis, Dept. of Chem., Utrecht University, Sorbonnelaan 16, 3584 CA Utrecht (Netherlands)
Description
Energy-Dispersive X-ray Absorption Spectroscopy (ED-XAS) data combined with UV/Vis, Raman, and mass spectrometry data on alumina- and silica-supported molybdenum oxide catalysts under propane dehydrogenation conditions have been previously reported. A novel Δμ adsorbate isolation technique was applied here to the time-resolved (0.1 min) Mo K-edge ED-XAS data by taking the difference of absorption, μ, at t>1 against the initial time, t=0. Further, full multiple scattering calculations using the FEFF 8.0 code are performed to interpret the Δμ signatures. The resulting difference spectra and interpretation provide real time propane coverage and O depletion at the MoOn surface. The propane coverage is seen to correlate with the propene and/or coke production, with the maximum coke formation occurring when the propane coverage is the largest. Combined, these data give unprecedented insight into the complicated dynamics for propane dehydrogenation
Additional details
Identifiers
- DOI
- 10.1063/1.2644610;
Publishing Information
- Journal Title
- AIP Conference Proceedings
- Journal Volume
- 882
- Journal Issue
- 1
- Journal Page Range
- p. 619-621
- ISSN
- 0094-243X
- CODEN
- APCPCS
Conference
- Title
- 13. international conference on X-ray absorption fine structure
- Acronym
- XAFS13
- Dates
- 9-14 Jul 2006
- Place
- Stanford, CA (United States)
INIS
- Country of Publication
- United States
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 39071697
- Subject category
- S36: MATERIALS SCIENCE;
- Resource subtype / Literary indicator
- Conference
- Descriptors DEI
- ABSORPTION SPECTROSCOPY; ADSORPTION; ALUMINIUM OXIDES; CATALYSIS; CATALYSTS; COMPUTERIZED SIMULATION; DEHYDROGENATION; F CODES; MASS SPECTROSCOPY; MOLYBDENUM OXIDES; MULTIPLE SCATTERING; PROPANE; PROPYLENE; RAMAN SPECTROSCOPY; SILICON COMPOUNDS; SURFACES; TIME RESOLUTION; X-RAY SPECTRA; X-RAY SPECTROSCOPY
- Descriptors DEC
- ALKANES; ALKENES; ALUMINIUM COMPOUNDS; CHALCOGENIDES; CHEMICAL REACTIONS; COMPUTER CODES; HYDROCARBONS; LASER SPECTROSCOPY; MOLYBDENUM COMPOUNDS; ORGANIC COMPOUNDS; OXIDES; OXYGEN COMPOUNDS; REFRACTORY METAL COMPOUNDS; RESOLUTION; SCATTERING; SIMULATION; SORPTION; SPECTRA; SPECTROSCOPY; TIMING PROPERTIES; TRANSITION ELEMENT COMPOUNDS
Optional Information
- Notes
- (c) 2007 American Institute of Physics