Zobrazeno 1 - 10
of 12
pro vyhledávání: '"Post Martin Franciscus Maria"'
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
Publikováno v:
Journal of Catalysis. 127:51-66
The effects of zeolite structure, acid site density, and reaction temperature on the mode of n-hexane cracking have been studied. The results can be consistently explained in terms of the occurrence of two different cracking routes, viz. the classica
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
Intracrystalline diffusion of adsorbed molecules in zeolite crystals is critically important in relation to the application of zeolites as adsorbents and shape selective catalysts. Over the past fifty years this subject has attracted considerable res
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9771389858cbfd05c1ad619eb84edf07
https://doi.org/10.1016/s0167-2991(01)80254-8
https://doi.org/10.1016/s0167-2991(01)80254-8
For several decades zeolites have found application as catalysts in the oil refining and petrochemical industry, because of their superior activity, stability and selectivity in major conversion and upgrading processes as compared with their amorphou
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a054f4ad9d3252d7ed5eafff7ffe3331
https://doi.org/10.1016/s0167-2991(08)63783-0
https://doi.org/10.1016/s0167-2991(08)63783-0
Autor:
Post Martin Franciscus Maria
In two major industrial applications of zeolites and related molecular sieves, viz. (shape-selective) catalysis and selective adsorption processes, migration or diffusion of sorbed molecules through the pores and cages within the sieve crystals plays
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8d4aa68be8d945f0c7719bf133a7960a
https://doi.org/10.1016/s0167-2991(08)63609-5
https://doi.org/10.1016/s0167-2991(08)63609-5
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
Autor:
C. A. Emeis, Johannes Martinus Nanne, Post Martin Franciscus Maria, T. Huizinga, W.H.J. Stork
The catalytic sites associated with aluminium-, iron- and gallium-containing silicates of MFI structure have been characterized by infrared (IR) spectroscopy and in catalytic experiments in which n-hexane conversion served as a test reaction. The pro
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4c9b9f1734c73255dd0942b0cb307958
https://doi.org/10.1016/s0167-2991(08)60993-3
https://doi.org/10.1016/s0167-2991(08)60993-3
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
The influence of sodium and aluminium on the tetramethylammonium (TMA) silicate solution chemistry is investigated. Sodium as well as aluminium is shown to induce a considerable depolymerization of the double four ring (D4R) silicate anions normally
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f2e8ab8d15f9cc8600e7e1686fc466cc
https://doi.org/10.1016/s0167-2991(09)60585-1
https://doi.org/10.1016/s0167-2991(09)60585-1