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Journal of Chemical Physics

Volumn 116, Issue 5, 2002, Pages 2301-2309

Molecular simulation of crystal growth in n-eicosane

(3) Waheed, N a Lavine, M S a Rutledge, G C a

a Massachusetts Institute of Technology Cambridge (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CRYSTALLIZATION; HEAT TRANSFER; MOLECULAR DYNAMICS; NUCLEATION; ORDER DISORDER TRANSITIONS; PARAFFINS; POLYETHYLENES; TEMPERATURE;

CLOSE-PACKED HEXAGONAL PHASE; DIFFUSIVE TRANSPORT BARRIER; EICOSANE; SECONDARY NUCLEATION BARRIER; TEMPERATURE DEPENDENCE; ZIABICKI RATE MODEL;

CRYSTAL GROWTH;

EID: 0036469961 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1430744 Document Type: Article

Times cited : (111)

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