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

Zoi A. Makrodimitri, Ioannis Economou

Research output: Contribution to journalArticle

14 Citations (Scopus)

Abstract

A recently developed atomistic force field for poly(dimethylsiloxane) (PDMS) is used to calculate the permeability properties of the polymer to light gases and to n-alkanes. The torsional potential barrier is reestimated compared to the original force field. Chain dynamics and chain sizes are affected by this change while thermodynamic properties of the melt and of PDMS mixtures remain unaffected. The diffusion coefficients of penetrants to PDMS are calculated at different temperatures based on long molecular dynamics simulations. Subsequently, the permeability coefficients are estimated and ideal mixture selectivities are evaluated for binary hydrocarbon mixtures. In all cases, agreement with literature experimental data ranges from good to excellent. Calculations for mixed penetrant permeation reveal that, in the presence of a second penetrant species, solubility and diffusion coefficients increase, in agreement with recent experimental evidence.

Original languageEnglish
Pages (from-to)5899-5907
Number of pages9
JournalMacromolecules
Volume41
Issue number15
DOIs
Publication statusPublished - 12 Aug 2008
Externally publishedYes

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Alkanes
Polydimethylsiloxane
Paraffins
Gases
Hydraulic conductivity
Hydrocarbons
Permeation
Molecular dynamics
Polymers
Thermodynamic properties
Solubility
Computer simulation
baysilon
Temperature

ASJC Scopus subject areas

  • Materials Chemistry

Cite this

Atomistic simulation of poly(dimethylsiloxane) permeability properties to gases and n-alkanes. / Makrodimitri, Zoi A.; Economou, Ioannis.

In: Macromolecules, Vol. 41, No. 15, 12.08.2008, p. 5899-5907.

Research output: Contribution to journalArticle

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