Modeling in the development of hydrotreatment processes

Autor: Froment, G.F. ^*

Publikováno v: In Catalysis Today 2004 98(1):43-54

Production of synthesis gas by steam- and CO 2-reforming of natural gas

Autor: Froment, G.F.

Publikováno v: In Journal of Molecular Catalysis. A, Chemical 2000 163(1):147-156

Application of a single-event kinetic model in the simulation of an industrial riser reactor for the catalytic cracking of vacuum gas oil

Autor: Dewachtere, N.V., Santaella, F., Froment, G.F. ^*

Publikováno v: In Chemical Engineering Science 1999 54(15):3653-3660

The design of base metal catalysts for hydrotreating reactions : temperature programmed sulphidation of NiW/Al2O3 catalysts and their activity in the hydrodesulfphurisation of thiophene and dibenzothiophene

Autor: Reinhoudt, H.R., van Langeveld, Dick, Mariscal, R., Beer, de, V.H.J., Veen, van, J.A.R., Sie, S.T., Moulijn, J.A., Froment, G.F., Delmon, B., Grange, P.

Publikováno v: Hydrotreatment and hydrocracking of oil fractions : proceedings of the 1st International Symposium/6th European Workshop, Oostende, Belgium, February 17-19, 1997, 263-271
STARTPAGE=263;ENDPAGE=271;TITLE=Hydrotreatment and hydrocracking of oil fractions : proceedings of the 1st International Symposium/6th European Workshop, Oostende, Belgium, February 17-19, 1997

NiW based hydrotreating catalysts have a good performance in hydrodesulphurisation reactions. It appeared that the their performance in the hydrodesulphurisation of dibenzothiophene and thiophene strongly depends on their sulphiding degree, which can

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::0cd8237c6d02f48283e0267b0bf1354c
https://doi.org/10.1016/s0167-2991(97)80023-7

From DFT calculations to dynamic Monte Carlo simulations. The reactivity of CHx on the Ru(0001) surface

Autor: Ciobica, I.M., Frechard, F.G., Jansen, A.P.J., Santen, van, R.A., Froment, G.F., Waugh, K.C.

Publikováno v: Reaction kinetics and the development and operation of catalytic processes : proceedings of the 3rd international symposium, 221-228
STARTPAGE=221;ENDPAGE=228;TITLE=Reaction kinetics and the development and operation of catalytic processes : proceedings of the 3rd international symposium

The dissociation of methane and hydrogenation of atomic carbon on the Ru(0001) surface are simulated via the Dynamic Monte Carlo method. First-principle quantum chemical calculations are carried out to predict the binding energies and lateral interac

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2f32da0615b2ee769b91147fbd5568e2
https://research.tue.nl/nl/publications/70140144-1f26-40d3-876b-2037ac4b9929