Molecular simulation of crystal growth in long alkanes

Polymer

Volumn 46, Issue 20, 2005, Pages 8689-8702

  Waheed, N ^a   Ko, M J ^a   Rutledge, G C ^a  

^a Massachusetts Institute of Technology Cambridge   (United States)

Author keywords

Alkane; Crystallization; Molecular dynamics

Indexed keywords

ADSORPTION; CHEMICAL RELAXATION; COMPUTER SIMULATION; CRYSTAL GROWTH; DESORPTION; MOLECULAR DYNAMICS; MOLECULAR WEIGHT; THERMAL EFFECTS; THERMODYNAMICS;

CHAIN SEGMENTS; MOLECULAR SIMULATION; RELAXATION TIME; ROUSE MODEL;

PARAFFINS;

POLYMER SCIENCE;

EID: 24144444131     PISSN: 00323861     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.polymer.2005.02.130     Document Type: Conference Paper

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