Detailed atomistic molecular-dynamics simulation of the orthorhombic phase of crystalline polyethylene and alkane crystals

Journal of Chemical Physics

Volumn 115, Issue 8, 2001, Pages 3937-3950

  Mavrantza, I E ^a   Prentzas, D ^a   Mavrantzas, V G ^a   Galiotis, C ^a  

^a INSTITUTE OF CHEMICAL ENGINEERING SCIENCES   (Greece)

Author keywords

[No Author keywords available]

Indexed keywords

CARBON; COMPUTER SIMULATION; CONFORMATIONS; MOLECULAR DYNAMICS; PARAFFINS; PROBABILITY DENSITY FUNCTION; TEMPERATURE; THERMODYNAMIC PROPERTIES;

ASYMMETRIC STRETCHING BANDS; FINITE-CHAIN LENGTH CRYSTAL; INFINITE-CHAIN LENGTH CRYSTAL; ORTHORHOMBIC PHASE;

POLYETHYLENES;

EID: 0035934206     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1386912     Document Type: Article

References (35)