Atomistic Simulation of Poly(dimethylsiloxane): Force Field Development, Structure, and Thermodynamic Properties of Polymer Melt and Solubility of n-Alkanes, n-Perfluoroalkanes, and Noble and Light Gases-Reference-Cited by-同舟云学术

Atomistic Simulation of Poly(dimethylsiloxane): Force Field Development, Structure, and Thermodynamic Properties of Polymer Melt and Solubility of n-Alkanes, n-Perfluoroalkanes, and Noble and Light Gases

Published:2007-02-09 Issue:5 Volume:40 Page:1720-1729
ISSN:0024-9297
Container-title:Macromolecules
language:en
Short-container-title:Macromolecules

Author:

Μakrodimitri Zoi Α.¹,Dohrn Ralf¹,Economou Ioannis G.¹

Affiliation:

1. Molecular Thermodynamics and Modeling of Materials Laboratory, Institute of Physical Chemistry, National Center of Scientific Research “Demokritos”, GR-153 10 Aghia Paraskevi Attikis, Greece, and Bayer Technology Services GmbH, D-51368, Leverkusen, Germany

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Inorganic Chemistry,Polymers and Plastics,Organic Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ma062453f

Reference58 articles.

1. The equation of state of a polydimethylsiloxane fluid

2. Equation-of-State Parameters for Poly(dimethylsiloxane)

3. The pressure-volume-temperature properties of polyethylene, poly(dimethyl siloxane), poly(ethylene glycol) and poly(propylene glycol) as a function of molecular weight

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