Quantum Chemistry Based Force Field for Simulations of Poly(vinylidene fluoride)-Reference-Cited by-同舟云学术

Quantum Chemistry Based Force Field for Simulations of Poly(vinylidene fluoride)

Published:2000-05-01 Issue:11 Volume:33 Page:4264-4270
ISSN:0024-9297
Container-title:Macromolecules
language:en
Short-container-title:Macromolecules

Author:

Byutner Oleksiy G.¹,Smith Grant D.¹

Affiliation:

1. Department of Materials Science and Engineering and Department of Chemical and Fuels Engineering, University of Utah, 122 S. Central Campus Drive, Room 304, Salt Lake City, Utah 84112; and Richard L. Jaffe NASA Ames Research Center, Moffett Field, California 94035

Publisher

American Chemical Society (ACS)

Subject

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

Link

https://pubs.acs.org/doi/pdf/10.1021/ma9918295

Reference27 articles.

1. Force fields, structures, and properties of poly(vinylidene fluoride) crystals

2. Dielectric Properties of Poly(vinylidene fluoride) from Molecular Dynamics Simulations

3. A simple approach to electronic charge induction in atomistic simulations

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