Insight into the effect of dealumination on mordenite using experimentally validated simulations

Journal of Physical Chemistry C

Volumn 114, Issue 5, 2010, Pages 2056-2065

  Ban, S ^a   Van Laak, A N C ^a   Landers, J ^b   Neimark, A V ^b   De Jongh, P E ^a   De Jong, K P ^a   Vlugt, T J H ^c  

^a UTRECHT UNIVERSITY   (Netherlands)

^b The State University of New Jersey   (United States)

^c DELFT UNIVERSITY OF TECHNOLOGY   (Netherlands)

Author keywords

[No Author keywords available]

Indexed keywords

ALKYLATION REACTIONS; DEALUMINATION; DIFFUSION LIMITATIONS; EFFICIENT CATALYSTS; KINETIC MONTE CARLO SIMULATION; MESO-PORES; MICROPORE SYSTEMS; MICROPORES; MORDENITES; PETROCHEMICAL INDUSTRY; SELF-HEALING; SI ATOMS; SILANOLS; SIMULATION MODEL; SIMULATION RESULT; STEAMING PROCESS; XRD;

CATALYSIS; CATALYSTS; COMPUTER SIMULATION; HYDROCARBONS; MICROPOROSITY; MONTE CARLO METHODS; PHYSISORPTION;

ZEOLITES;

EID: 77249117859     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp909900a     Document Type: Article

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