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Journal of Chemical Physics

Volumn 116, Issue 23, 2002, Pages 10356-10360

Computer modeling of disordered molecular solids: Six-state model of glassy crystal cyanoadamantane

(3) Fabiaski, Robert a,b Firlej, Lucyna b Kuchta, Bogdan a,c

a WROCLAW UNIVERSITY OF TECHNOLOGY (Poland)

b UNIV MONTPELLIER (France)

c AIX MARSEILLE UNIVERSITY (France)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; ANNEALING; COMPUTER SIMULATION; CRYSTAL LATTICES; CRYSTAL ORIENTATION; CRYSTALLOGRAPHY; DEGREES OF FREEDOM (MECHANICS); ENTROPY; HIGH PRESSURE EFFECTS IN SOLIDS; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; MONTE CARLO METHODS; ORDER DISORDER TRANSITIONS; PHASE DIAGRAMS; PROBABILITY DENSITY FUNCTION; QUENCHING;

GLASSY CRYSTALS; MIXED CRYSTALS;

CRYSTALS;

EID: 0037162271 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1478769 Document Type: Article

Times cited : (4)

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