This short overview summarises some of the basic considerations which should be undertaken when the Scherrer equation is applied to reflection widths in X-ray diffraction patterns of heterogeneous catalysts in order to extract meaningful information. Frequently, little account has been taken of the apparent complications arising from the presence of microstructural strain and disorder such…
Catalysis Structure & Reactivity Template
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About the Catalysis Structure & Reactivity format
Catalysis Structure & Reactivity is a peer-reviewed journal published by Taylor & Francis, covering Catalytic Processes in Materials Science, Catalysis and Oxidation Reactions, Catalysis and Hydrodesulfurization Studies.
| Publisher | Taylor & Francis |
|---|---|
| Reference style | Author–year (Chicago, T&F) Author–year — (Smith, 2023) in the text Smith, Ada, Ben Jones, and Cara Lee. 2023. "A Representative Article Title." Catalysis Structure & Reactivity 12 (3): 45–58.
Formats any DOI in Catalysis Structure & Reactivity style. No sign-up. |
| Publishes research in | Catalytic Processes in Materials Science Catalysis and Oxidation Reactions Catalysis and Hydrodesulfurization Studies Catalysts for Methane Reforming Nanomaterials for catalytic reactions |
| ISSN | 2055-074X |
| h-index | 16 |
| i10-index | 24 |
| Total citations | 851 |
| Open access | Yes |
| Top institutions publishing here | Research Complex at Harwell |
| Journal website | www.tandfonline.com |
| You get | A submission-ready PDF and the editable LaTeX source — ready to submit. |
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Most-cited papers in Catalysis Structure & Reactivity
The catalytic reduction of nitrogen oxides (NO x ) under lean-burn conditions represents an important target in catalysis research. The most relevant catalytic NO x abatement systems for Diesel engine vehicles are summarized in this short review, with focus on the main catalytic aspects and materials. Five aftertreatment technologies for Diesel NO x are reviewed:…
The chemical–physical environment around iron based FTS catalysts under working conditions is used to estimate the influences of carbon containing gases on the surface structures and stability of ε-Fe2C, χ-Fe5C2, θ-Fe3C and Fe4C from combined density functional theory and atomistic–thermodynamic studies. Higher carbon content gas has higher carburization ability; while higher temperature and lower pressure…
Silica supported, 2 nm Pt and Pt–Cu catalysts with different Cu:Pt atomic ratios and similar size were evaluated for propane dehydrogenation at 550 °C. Monometallic Pt showed low propylene selectivity of 61% at 20% conversion and a TOR of 0.06 s−1. For the Pt–Cu catalysts, the dehydrogenation selectivity and TOR continuously increased with increasing Cu…
Polymeric form of graphitic carbon nitride (CN) has attracted much attention in recent years because of their performance as a support material of various reactions. Here, we report the fabrication of CN and gold nanoparticle-decorated CN system for electrochemical methanol oxidation process. The microscopic, optical, thermal, and surface properties of the synthesized materials have been…