Zobrazeno 1 - 10
of 19
pro vyhledávání: '"David L. Cresswell"'
Publikováno v:
Arabian Journal for Science and Engineering. 46:6635-6643
The dehydrogenation of 1-methylcyclohexene (MCHe) and 1-methyl-1,4-cyclohexadiene (MCHde) was studied over an in-house 1.0 wt% Pt/γ-Al2O3 catalyst. For the comparison purpose, the dehydrogenation of methylcyclohexane (MCH) was also studied. The expe
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::743394e3d152ca1a2d6171412a347564
https://doi.org/10.1007/s13369-020-05239-2
https://doi.org/10.1007/s13369-020-05239-2
Autor:
David L. Cresswell, Muhammad R. Usman
Publikováno v:
Chemical Engineering Research and Design. 104:125-138
A novel reactor-heat exchanger system has been proposed and simulated for the use of hydrogen in an internal combustion engine based on methylcyclohexane–toluene–hydrogen (MTH) system. A 1200 cc engine capable of producing 66.2 kW is chosen and t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2fcc2315928220eb12bdd56351a38c97
https://doi.org/10.1016/j.cherd.2015.07.026
https://doi.org/10.1016/j.cherd.2015.07.026
Publikováno v:
Chemical Engineering Communications. 201:1240-1258
A laboratory micro-pilot fixed-bed reactor for the dehydrogenation of methylcyclohexane was modeled. The kinetic model developed in our previous work (Usman et al., 2012) over 1.0 wt.% Pt/γ-Al2O3 was used in modeling the reactor. The experimental da
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c2bac416503be27f4faad849211edbd8
https://doi.org/10.1080/00986445.2013.804816
https://doi.org/10.1080/00986445.2013.804816
Publikováno v:
ISRN Chemical Engineering. 2013:1-8
For heterogeneous catalytic reactions, the empirical power law model is a valuable tool that explains variation in the kinetic behavior with changes in operating conditions, and therefore aids in the development of an appropriate and robust kinetic m
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::30fc2b7258c31ad889ad8255ac0138a1
https://doi.org/10.1155/2013/152893
https://doi.org/10.1155/2013/152893
Autor:
Muhammad R. Usman, David L. Cresswell
Publikováno v:
International Journal of Green Energy. 10:177-189
The methylcyclohexane-toluene-hydrogen (MTH)-system is considered as one of the potential solutions for the successful exploitation of the hydrogen economy. Three options for on-board use of the MTH-system have been considered. A base-case process fl
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::fdc6e52b0926d075e0d3fb4b28b05582
https://doi.org/10.1080/15435075.2011.647168
https://doi.org/10.1080/15435075.2011.647168
Publikováno v:
ISRN Chemical Engineering. 2012:1-7
In our previous publication (Usman et al., 2011), the by-products formation during the dehydrogenation of methylcyclohexane over 1.0 wt% Pt/γ-Al2O3 was studied under wide range of operating conditions. The formation and yield patterns of benzene, cy
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::fff3c663b5e2da30216c792e1b51fc52
https://doi.org/10.5402/2012/818953
https://doi.org/10.5402/2012/818953
Publikováno v:
Industrial & Engineering Chemistry Research. 51:158-170
Detailed reaction kinetics of the dehydrogenation of methylcyclohexane were studied over an in-house-prepared 1.0 wt % Pt/γ-Al2O3 catalyst. Experiments were conducted in a fixed-bed reactor for a wide range of operating conditions including reaction
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b51357123f80db924d552a1640aa40db
https://doi.org/10.1021/ie201539v
https://doi.org/10.1021/ie201539v
Publikováno v:
Energy & Fuels. 25:4217-4234
Hydrogen storage for stationary and mobile applications is an expanding research topic. One of the more promising hydrogen storage techniques relies on the reversibility and high selectivity of liquid organic hydrides, in particular, methylcyclohexan
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::53863f755719f2cc02336fc5ad01f867
https://doi.org/10.1021/ef200829x
https://doi.org/10.1021/ef200829x
Publikováno v:
Petroleum Science and Technology. 29:2247-2257
The selectivity of the by-products' formation for the dehydrogenation of methylcyclohexane (MCH) is studied under varying conditions of temperature, pressure, and feed composition. Benzene, cyclohexane, and ring-closed products (dimethylcyclopentanes
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::96e7e35ba7a581e7bd47ae44d417d7a5
https://doi.org/10.1080/10916466.2011.584103
https://doi.org/10.1080/10916466.2011.584103
Publikováno v:
Industrial & Engineering Chemistry Research. 49:9764-9770
The kinetics of methylcyclohexane (MCH) dehydrogenation over supported Pt catalysts was successfully described by a non-Langmuirian/noncompetitive Horiuti−Polanyi model (Ind. Eng. Chem. Res., in press). The daily reversible and irreversible deactiv
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f8216fd457e9a37506eb5e4128e02410
https://doi.org/10.1021/ie1013025
https://doi.org/10.1021/ie1013025