Atomistic simulation of poly(dimethylsiloxane) permeability properties to gases and n-alkanes

Macromolecules

Volumn 41, Issue 15, 2008, Pages 5899-5907

  Makrodimitri, Zoi A ^a   Economou, Ioannis G ^a  

^a INSTITUTE OF NANOSCIENCE AND NANOTECHNOLOGY   (Greece)

Author keywords

[No Author keywords available]

Indexed keywords

BINARY MIXTURES; CAPILLARITY; HYDROCARBONS; LIQUIDS; MICROCHANNELS; MIXTURES; MOLECULAR DYNAMICS; ORGANIC COMPOUNDS; PARAFFINS; QUANTUM CHEMISTRY; SEMICONDUCTOR DOPING; THERMODYNAMIC PROPERTIES;

ATOMISTIC SIMULATION; CHAIN DYNAMICS; DIFFUSION CO-EFFICIENT; EXPERIMENTAL DATA; EXPERIMENTAL EVIDENCE; FORCE FIELD; HYDROCARBON MIXTURES; IDEAL MIXTURE; LIGHT GASES; MOLECULAR DYNAMICS SIMULATIONS; N-ALKANES; PERMEABILITY COEFFICIENTS; PERMEABILITY PROPERTIES; POLY-DI-METHYL SILOXANE; POLYDIMETHYLSILOXANE PDMS; TORSIONAL POTENTIALS;

DYNAMICS;

EID: 50249188336     PISSN: 00249297     EISSN: None     Source Type: Journal    
DOI: 10.1021/ma800650u     Document Type: Article

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