Effect of topology and molecular occupancy on self-diffusion in lattice models of zeolites - Monte-Carlo simulations

Chemical Engineering Science

Volumn 53, Issue 11, 1998, Pages 2053-2061

  Coppens, Marc Olivier ^a   Bell, Alexis T ^a   Chakraborty, Arup K ^b  

^a University of California   (United States)

^b UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

Diffusion; Monte Carlo; Zeolites

Indexed keywords

COMPUTER SIMULATION; CORRELATION METHODS; CRYSTAL LATTICES; DIFFUSION IN SOLIDS; MOLECULAR STRUCTURE; MONTE CARLO METHODS;

MEAN FIELD THEORY; SILICALITE;

ZEOLITES;

EID: 0032511198     PISSN: 00092509     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2509(98)00047-5     Document Type: Conference Paper

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