Zobrazeno 1 - 10
of 28
pro vyhledávání: '"C.J.J. den Ouden"'
Autor:
Robert W. Thompson, C.J.J. den Ouden
Publikováno v:
Journal of Colloid and Interface Science. 143:77-84
A mathematical analysis of the precipitation of monodisperse populations of particles, governed by homogeneous nucleation from solution, is presented. The model incorporates a “hydrolysis” reaction step, homogeneous nucleation of the population,
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2128a34e9ab533f325b5817e92c202ee
https://doi.org/10.1016/0021-9797(91)90438-e
https://doi.org/10.1016/0021-9797(91)90438-e
Autor:
A. K. Nowak, Anthony K. Cheetham, C.J.J. den Ouden, Stephen D. Pickett, John Meurig Thomas, Post Martin Franciscus Maria, Berend Smit
Publikováno v:
Journal of Physical Chemistry, 95(2), 848-854. American Chemical Society
L'influence de la structure de la zeolite sur la mobilite (diffusion) du methane adsorbe est etudiee pour differentes zeolites (silicalite, mordenite, zeolite EU-1). Ces etudes sont realisees grâce a des simulations de dynamique moleculaire
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::cc2296f61e51ff2ac8907eb3f61766db
https://doi.org/10.1021/j100155a067
https://doi.org/10.1021/j100155a067
Publikováno v:
The Journal of Physical Chemistry. 94:5286-5290
Lattice energy minimization calculations are performed to study the location of Ni{sup 2+} ions in siliceous mordenite. It is found that Ni{sup 2+} does not occupy well-defined extra-framework sites but that its location seems to be related to the oc
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0014dd12ecc89848a0f2ed5350e0904a
https://doi.org/10.1021/j100376a023
https://doi.org/10.1021/j100376a023
Publisher Summary This chapter is an introduction to the methods currently available to study zeolites theoretically. Whereas some of the methods discussed have been used for more than 25 years, the applications to zeolites, with their large unit cel
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::966a27fd5166191d5186e6deb5721077
https://doi.org/10.1016/s0167-2991(01)80252-4
https://doi.org/10.1016/s0167-2991(01)80252-4
Publikováno v:
SAE Technical Paper Series.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c2ec6f21da306267f0868582104fd237
https://doi.org/10.4271/961183
https://doi.org/10.4271/961183
Autor:
Richard Stradling, C. Maillard, C.J.J. den Ouden, Richard Hugh Clark, W. W. Lange, L. T. Cowley
Publikováno v:
SAE Technical Paper Series.
This paper gives an update of Shell`s ongoing research on correlations between diesel fuel quality and particulate emissions in both heavy and light duty applications. An exhaust oxidation catalyst selectively decreases the particulate hydrocarbon fr
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4e161474e89aa5167aa99103bc36580d
https://doi.org/10.4271/942022
https://doi.org/10.4271/942022
Publikováno v:
Zeolites. 11:425
The dynamics of tetramethylammonium (TMA) occluded in a β-cage of zeolite sodalite has been investigated in a comparative molecular dynamics (MD) and n.m.r. ( 13 C, 2 H) study. Concerning deuterium n.m.r., this is the first time that measurements on
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2b0f9019ef907f54af694cfc564cb4d5
https://doi.org/10.1016/s0144-2449(05)80109-5
https://doi.org/10.1016/s0144-2449(05)80109-5
Autor:
C.J.J. den Ouden, Berend Smit
Publikováno v:
The Journal of Physical Chemistry. A, 92(26), 7169-7171. American Chemical Society
In order to understand the high selectivities observed in adsorption processes and catalytic conversions of hydrocarbons using zeolites, it is necessary to study the behavior of molecules inside the pores of a zeolite. This kind of information is dif
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b55784f1d8e5bfb6cd096915ecd080e4
https://doi.org/10.1021/j100337a004
https://doi.org/10.1021/j100337a004
With trioxane as a template, high-Si sodalite (SOD; 20 Calorimetric studies have been performed to estimate the magnitude of this type of interfacial energy contribution to the stability of Si-rich zeolites. The results are compared with earlier calc
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1220a6a6d1fac6c9f5f9f4f3c72edfe5
https://doi.org/10.1016/s0167-2991(08)61722-x
https://doi.org/10.1016/s0167-2991(08)61722-x
Publikováno v:
Molecular Simulation, 4. Taylor and Francis Ltd.
An overview is presented of computer simulations applied to zeolite catalysis research. It is shown that using (numerical) statistical methods one is able to explain features observed in Ni2+ ion exchange. Lattice energy minimisation calculations con
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::786e3c39f6706ad67072c1338b72095e
https://dare.uva.nl/personal/pure/en/publications/computer-simulations-in-zeolite-catalysis-research(c9799e90-6431-4e78-b70b-9c2766456404).html
https://dare.uva.nl/personal/pure/en/publications/computer-simulations-in-zeolite-catalysis-research(c9799e90-6431-4e78-b70b-9c2766456404).html