Molecular dynamics simulations of noble gases encapsulated in C 60 Fullerene

Molecular Simulation

Volumn 31, Issue 4, 2005, Pages 207-213

  Even, W ^a   Smith, J ^b   Roth, M W ^c  

^a LOUISIANA STATE UNIVERSITY   (United States)

^b SANDIA NATIONAL LABORATORIES   (United States)

^c UNIVERSITY OF NORTHERN IOWA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CARBON; COMPUTER SIMULATION; ENCAPSULATION; FULLERENES; HELIUM; MAGNETIC FIELDS; MOLECULAR DYNAMICS; PHASE TRANSITIONS; TEMPERATURE CONTROL;

CARBON ATOM RADIAL DISTRIBUTIONS; ENDOHEDRAL FULLERNES; RADIAL FLUCTUATIONS; VERLET ALGORITHMS;

INERT GASES;

EID: 18244388469     PISSN: 08927022     EISSN: None     Source Type: Journal    
DOI: 10.1080/08927020412331332767     Document Type: Article

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