Evaluation of Force Fields for Molecular Simulation of Polyhedral Oligomeric Silsesquioxanes-Reference-Cited by-同舟云学术

Evaluation of Force Fields for Molecular Simulation of Polyhedral Oligomeric Silsesquioxanes

Published:2006-01-26 Issue:6 Volume:110 Page:2502-2510
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Ionescu Tudor C.¹,Qi Feng¹,McCabe Clare¹,Striolo Alberto¹,Kieffer John¹,Cummings Peter T.¹

Affiliation:

1. Department of Chemical Engineering, Vanderbilt University, Nashville, Tennessee 37235-1604, Department of Materials Science and Engineering, University of Michigan, Ann Arbor, Michigan 48109, and Chemical Sciences Division, Oak Ridge National Laboratory, Oak Ridge, Tennessee 37831-6224

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp052707j

Reference36 articles.

1. Polyhedral oligomeric silsesquioxane(POSS)-based polymers

2. Thermal and viscoelastic property of epoxy-clay and hybrid inorganic-organic epoxy nanocomposites

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