Computer simulations of a Lennard-Jones model for Ar1-x(N2)x: a prototype system for quadrupolar glasses

Ferroelectrics

Volumn 208 /209, Issue 1 /4,1/2, 1998, Pages 293-327

  Muser, M H ^a   Loding, D ^a   Nielaba, P ^a   Binder, K ^a  

^a Och Spine at New York Presbyterian Hospitals   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CRYSTAL IMPURITIES; ELECTROSTATICS; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MOLECULAR ORIENTATION; MONTE CARLO METHODS; NITROGEN; PHASE TRANSITIONS;

DILUTION; LENNARD-JONES MODEL; ORIENTATIONAL ORDERING; QUADRUPOLAR GLASSES;

GLASS;

EID: 0031645592     PISSN: 00150193     EISSN: None     Source Type: Conference Proceeding    
DOI: 10.1080/00150199808014882     Document Type: Article

References (18)