Molecular dynamics simulation of structure and thermodynamic properties of poly(dimethylsilamethylene) and hydrocarbon solubility therein: Toward the development of novel membrane materials for hydrocarbon separation

Macromolecules

Volumn 37, Issue 3, 2004, Pages 1102-1112

  Raptis, Vasilios E ^a   Economou, Ioannis G ^a   Theodorou, Doros N ^a,b   Petrou, John ^a   Petropoulos, John H ^a  

^a GR 153 10 Aghia Paraskevi A   (Greece)

^b NATIONAL TECHNICAL UNIVERSITY OF ATHENS   (Greece)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; COMPUTER SIMULATION; METHANE; ORGANIC POLYMERS; PARAFFINS; PERMSELECTIVE MEMBRANES; SEPARATION; SOLUBILITY; THERMAL EXPANSION; THERMODYNAMIC PROPERTIES;

BOND LENGTH; COHESIVE ENERGY DENSITY; ISOTHERMAL COMPRESSIBILITY; POLYDIMETHYLSILAMETHYLENE; THERMAL EXPANSION COEFFICIENT;

MOLECULAR DYNAMICS;

EID: 1342326084     PISSN: 00249297     EISSN: None     Source Type: Journal    
DOI: 10.1021/ma034332a     Document Type: Article

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