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

Vasilios E. Raptis, Ioannis Economou, Doros N. Theodorou, John Petrou, John H. Petropoulos

Research output: Contribution to journalArticle

36 Citations (Scopus)

Abstract

Molecular dynamics simulation is used to model the structure and thermodynamic properties of a novel rubbery polymer with promising membrane properties for hydrocarbon separation. A realistic united atom force field is developed based on extensive density functional theory quantum mechanics calculations for a model dimer and volumetric data at various temperatures and pressures. Both a constant bond length and a flexible bond length model are examined. Well-equilibrated structures of the polymer melt at various conditions are used to evaluate numerous thermodynamic properties, such as the isothermal compressibility, thermal expansion coefficient, and cohesive energy density, and structural properties, including intra- and intermolecular distribution functions and the static structure factor. The microscopic structure of the free volume of the polymer matrix and its evolution with time affects the diffusion of penetrant molecules considerably; they are calculated accurately using the Greenfield and Theodorou geometric analysis. The solubilities of various n-alkanes from methane to n-hexane at 300 and 400 K are calculated using the Widom test particle insertion technique. In all cases, simulation results are in good agreement with literature experimental data for the volumetric properties of the polymer melt and the solubility coefficients of n-alkanes in the polymer. In a forthcoming publication, the transport properties of these systems and the underlying molecular mechanisms will be examined.

Original languageEnglish
Pages (from-to)1102-1112
Number of pages11
JournalMacromolecules
Volume37
Issue number3
Publication statusPublished - 10 Feb 2004
Externally publishedYes

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Hydrocarbons
Molecular dynamics
Alkanes
Thermodynamic properties
Solubility
Polymer melts
Bond length
Membranes
Paraffins
Computer simulation
Polymers
Quantum theory
Free volume
Methane
Hexane
Polymer matrix
Compressibility
Density (specific gravity)
Dimers
Transport properties

ASJC Scopus subject areas

  • Materials Chemistry

Cite this

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. / Raptis, Vasilios E.; Economou, Ioannis; Theodorou, Doros N.; Petrou, John; Petropoulos, John H.

In: Macromolecules, Vol. 37, No. 3, 10.02.2004, p. 1102-1112.

Research output: Contribution to journalArticle

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