X-ray absorption, X-ray diffraction and electron microscopy study of spent cobalt based catalyst in semi-commercial scale Fischer–Tropsch synthesis
Nikolaos E. TsakoumisRoya Dehghan‐NiriMagnus RønningJohn C. WalmsleyØyvind BorgErling RytterAnders Holmen
32
Citation
70
Reference
10
Related Paper
Citation Trend
Keywords:
XANES
Fischer–Tropsch process
Powder Diffraction
Chemisorption
Cobalt oxide
Fischer–Tropsch process
Cite
Citations (0)
This chapter contains sections titled: Basics of Fischer–Tropsch Chemistry and BTL Cobalt Fischer–Tropsch Catalysis Fischer–Tropsch Reactors Biomass Pretreatment and Gasification Biomass-to-Liquids Process Concepts BTL Pilot and Demonstration Plants XTL Energy and Carbon Efficiencies BTL Summary and Outlook References
Fischer–Tropsch process
Gas to liquids
Carbon fibers
Cite
Citations (10)
Au nanoclusters (NCs) with organothiolate protecting ligands are a field of great interest and X-ray absorption spectroscopy is a useful tool for the structure and property studies of these Au NCs. However, the Au NCs normally show broad and low-intensity features in the gold X-ray absorption near-edge structure (XANES) region, lowering the sensitivity of the technique and making it difficult to use for the analysis of Au NCs. In this work we report a sensitive gold L3-edge XANES study on the bonding properties of the newly discovered Au30(SR)18 NCs utilizing a combined approach of the first derivative XANES spectra and quantum simulations. First derivative XANES spectra are compared with the well-studied Au25(SR)18 with the aim of determining the unique features of Au30(SR)18. It is found that the early XANES region of the Au NCs is significantly influenced by the gold-gold bonding environment in the surface sites, as the varying surface Au-Au bond lengths in Au25(SR)18 and Au30(SR)18 result in pronounced difference in the first derivative XANES. These findings can be consistently explained using site-selective quantum simulations of the XANES spectra based on the Au NC structural models. The XANES method presented in this work offers a useful tool for the sensitive analysis on structure and bonding properties of Au NCs.
XANES
Nanoclusters
Cite
Citations (11)
Fischer–Tropsch process
Liquid phase
Cite
Citations (0)
Fischer–Tropsch process
Cobalt oxide
Cerium oxide
Cite
Citations (6)
Fischer–Tropsch process
Cite
Citations (7)
XANES
Cite
Citations (0)
XANES
Nanoporous
Oxidation state
X-ray absorption spectroscopy
Cite
Citations (8)
This paper examines the Fischer-Tropsch technology for the biomass-to-clean fuels scenario.A comparison of the activities,selectivities and lifetimes of iron and cobalt catalysts for Fischer-Tropsch synthesis is made.For the more severe conditions,iron is the more active catalyst,whereas a cobalt catalyst may be more active at low severity conditions.In spite of many reports,there are still considerable differences in defining catalyst activity.The selectivity for methane likewise shows a wide range of reported results.Under the proper conditions,both catalysts are capable of operating for 6 months or more.
Fischer–Tropsch process
Cite
Citations (0)
Fischer–Tropsch process
Cite
Citations (0)