SCOPUS 정보 검색 플랫폼

Volumn 115, Issue 6, 2001, Pages 2860-2875

A new Monte Carlo simulation approach for the prediction of sorption equilibria of oligomers in polymer melts: Solubility of long alkanes in linear polyethylene

(3) Zervopoulou, E a,b,c Mavrantzas, V G b Theodorou, D N a,b,c

a UNIVERSITY OF PATRAS (Greece)

b INSTITUTE OF CHEMICAL ENGINEERING SCIENCES (Greece)

c Institute of Physical Chemistry (Greece)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; EQUATIONS OF STATE; ISOTHERMS; MOLECULAR STRUCTURE; MOLECULAR WEIGHT DISTRIBUTION; MOLTEN MATERIALS; MONTE CARLO METHODS; OLIGOMERS; PARAFFINS; POLYETHYLENES; SOLUBILITY; SORPTION;

FLORY-HUGGINS THEORY; LINEAR POLYETHYLENE; POLYMER CHAIN; POLYMER MELTS; SORPTION ISOTHERMS;

PHASE EQUILIBRIA;

EID: 0035828033 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1383050 Document Type: Article

Times cited : (31)

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