Fuel Processing Technology
Basic Information
An international journal devoted to all aspects of processing and utilization of fuel Fuel Processing Technology(FPT) deals with the scientific and technological aspects of the processing and utilization of clean fuels, fuel-related chemicals and advanced carbon materials and by-products. Preference will be given to the publication of papers on renewables, including the integration of renewables such as solar and wind energy and energy storage into the fuel processing processes, as well as the production and conversion of non-carbon-containing fuels such as hydrogen and ammonia. However, papers on traditional non-nuclear fossil fuels, especially on decarbonisation, will also be considered. While chemical conversion is emphasized, papers on advanced physical conversion processes are also considered for publication in FPT. Papers on the fundamental aspects of fuel structure and properties will also be considered. For a full list of the classifications considered by FPT please click here Benefits to authors We also provide many author benefits, such as free PDFs, a liberal copyright policy, special discounts on Elsevier publications and much more. Please click here for more information on our author services. Please see our Guide for Authors for information on article submission. If you require any further information or help, please visit our Support Center
CiteScore
| Subject | Rank | Percentile |
|---|---|---|
Chemical EngineeringGeneral Chemical Engineering |
18 / 273 | 93% |
Journal Statistics
Submission Information
Submission Website:
https://www.editorialmanager.com/fuproc/default.aspxAccepted Types:
reviews
short communications
letters to the Editor
Related Articles
Enhanced energy transfer efficiency and stability of europium β-diketonate complex in ionic liquid-based lyotropic liquid crystals
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DOI: 10.1039/C5CP03659C
Comparing the catalytic strategy of ATP hydrolysis in biomolecular motors
Stefan Fischer
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Fluorescence switching of sanguinarine in micellar environments
Sagar Satpathi, Krishna Gavvala, Partha Hazra
DOI: 10.1039/C5CP02818C
How far can a single hydrogen bond tune the spectral properties of the GFP chromophore?
Hjalte V. Kiefer, Elie Lattouf, Natascha W. Persen, Lars H. Andersen
DOI: 10.1039/C5CP02764K
Thermodynamic properties of neutral and charged oxygen vacancies in BaZrO3 based on first principles phonon calculations
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DOI: 10.1039/C5CP02529J
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M. Jayakumar
DOI: 10.1039/C5CP02866C
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DOI: 10.1039/C6CP03047E
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Electronic structures of bare and terephthalic acid adsorbed TiO2(110)-(1 × 2) reconstructed surfaces: origin and reactivity of the band gap states
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