Monte Carlo and molecular dynamics simulation of argon clusters and n-alkanes in the confined regions of zeolites

Bulletin of Materials Science

Volumn 20, Issue 6, 1997, Pages 845-878

  Rajappa, Chitra ^a   Bandyopadhyay, Sanjoy ^a   Subramanian, Yashonath ^a  

^a INDIAN INSTITUTE OF SCIENCE   (India)

Author keywords

Argon clusters; Molecular dynamics; Monte Carlo; N alkanes; Zeolites

Indexed keywords

MOLECULAR DYNAMICS; MONTE CARLO METHODS; PARAFFINS; SIMULATION;

ALKANES;

ZEOLITES;

EID: 0031223229     PISSN: 02504707     EISSN: None     Source Type: Journal    
DOI: 10.1007/BF02747423     Document Type: Article

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