Transport Properties of Perfluoroalkanes Using Molecular Dynamics Simulation: Comparison of United- and Explicit-Atom Models-Reference-Cited by-同舟云学术

Transport Properties of Perfluoroalkanes Using Molecular Dynamics Simulation: Comparison of United- and Explicit-Atom Models

Published:2003-11-26 Issue:26 Volume:42 Page:6956-6961
ISSN:0888-5885
Container-title:Industrial & Engineering Chemistry Research
language:en
Short-container-title:Ind. Eng. Chem. Res.

Author:

McCabe Clare¹,Bedrov Dmitry¹,Borodin Oleg¹,Smith Grant D.¹,Cummings Peter T.¹

Affiliation:

1. Department of Chemical Engineering, Colorado School of Mines, Golden, Colorado 80401, Department of Materials Science & Engineering and Department of Chemical & Fuel Engineering, University of Utah, Salt Lake City, Utah 84112, Department of Chemical Engineering, Vanderbilt University, Nashville, Tennesee 37235, and Chemical Technology Division and Nanomaterials Theory Institute, Oak Ridge National Laboratory, Oak Ridge, Tennessee 37831-6110

Publisher

American Chemical Society (ACS)

Subject

Industrial and Manufacturing Engineering,General Chemical Engineering,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ie034012f

Reference64 articles.

1. Fluorous phase chemistry: a new industrial technology

2. Fluorinated surfactants: synthesis, properties, effluent treatment

3. Dispersion Polymerizations in Supercritical Carbon Dioxide

4. Water-in-Carbon Dioxide Microemulsions: An Environment for Hydrophiles Including Proteins

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