Relative Activity of Niobia-Supported CoMo Hydrodesulphurization Catalyst Prepared with NTA: A Kinetic Approach.

Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F67985858%3A_____%2F18%3A00487812" target="_blank" >RIV/67985858:_____/18:00487812 - isvavai.cz</a>
Result on the web
<a href="http://dx.doi.org/10.1016/j.catcom.2018.01.020" target="_blank" >http://dx.doi.org/10.1016/j.catcom.2018.01.020</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1016/j.catcom.2018.01.020" target="_blank" >10.1016/j.catcom.2018.01.020</a>

Result language
angličtina
Original language name
Relative Activity of Niobia-Supported CoMo Hydrodesulphurization Catalyst Prepared with NTA: A Kinetic Approach.
Original language description
A sulphide CoMo/Nb2O5 HDS catalyst was prepared for the first time using nitrilotriacetic acid (NTA) as complexing agent, where the impregnation solution consisted of NTA, cobalt carbonate and ammonium heptamolybdate. It contained neither NH4OH nor NO3 − ions. The hydrodesulphurization activity of the catalyst was tested using as model sulphur compound that of thiophene at 1.0 MPa and 400 °C. The ratio of activities (based on pseudo-first order kinetics) expressed in terms of the rate constant k, where the latter was estimated from specific reaction rate data per mass of catalyst, for the NTA-CoMo/Nb2O5 and CoMo/Nb2O5 catalysts was found to be 6.6. Thus, using NTA shifted CoMo/Nb2O5 system from a low activity catalyst (as observed in the literature) to a high activity catalyst worthwhile for further investigations (present results). The NTA-CoMo/Nb2O5 (SBET = 40 m2 g− 1) was more active than commercial CoMo/Al2O3 (SBET = 194 m2 g− 1) not only in terms of specific activity normalized per total surface area (mols m− 2 s− 1, 5.7 times larger) but also in terms of specific activity normalized per mass of catalyst sample (mols g− 1 s− 1, 1.2 times larger.
Czech name
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Czech description
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Type
J<sub>imp</sub> - Article in a specialist periodical, which is included in the Web of Science database
CEP classification
—
OECD FORD branch
10403 - Physical chemistry

Project
<a href="/en/project/GA17-22490S" target="_blank" >GA17-22490S: Novel Preparation of Catalysts for Key Hydrotreating Reactions</a><br>
Continuities
P - Projekt vyzkumu a vyvoje financovany z verejnych zdroju (s odkazem do CEP)

Publication year
2018
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

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