Simulating microwave-heated diffusion in zeolite nanopores

Journal of Computational and Theoretical Nanoscience

Volumn 1, Issue 2, 2004, Pages 180-186

  Blanco, Cristian ^a   Auerbach, Scott M ^a,b  

^a UNIVERSITY OF MASSACHUSETTS   (United States)

^b University of Massachusetts Amherst   (United States)

Author keywords

Diffusion; Energy distributions; Microwaves; Molecular dynamics; Nanopores; Steady states; Zeolites

Indexed keywords

BENZENE; COMPUTER SIMULATION; DIFFUSION; KINETIC ENERGY; METHANOL; MICROWAVE HEATING; MOLECULAR DYNAMICS; POTENTIAL ENERGY; ZEOLITES;

EQUILIBRIUM MOLECULAR DYNAMICS; MICROWAVE HEATED MOLECULAR DYNAMICS; NANOPORES;

NANOSTRUCTURED MATERIALS;

EID: 8444249681     PISSN: 15461955     EISSN: None     Source Type: Journal    
DOI: 10.1166/jctn.2004.014     Document Type: Article

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