Introducing a cellular automaton as an empirical model to study static and dynamic properties of molecules adsorbed in zeolites

Journal of Physical Chemistry B

Volumn 112, Issue 39, 2008, Pages 12444-12452

  Demontis, Pierfranco ^a   Pazzona, Federico G ^a   Suffritti, Giuseppe B ^a  

^a UNIVERSITY OF SASSARI   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

CELLULAR AUTOMATA; MOLECULAR DYNAMICS; MOLECULES; ZEOLITES;

ATOMISTIC SIMULATIONS; CONSTANT TEMPERATURE; CONVENTIONAL APPROACH; DIFFUSION PROPERTIES; INHOMOGENEOUS SYSTEM; LATTICE GAS CELLULAR AUTOMATON; MEAN-FIELD POTENTIAL; TRANSITION PROBABILITIES;

REAL TIME SYSTEMS;

EID: 54249133533     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp805300z     Document Type: Article

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