Local Density Approximation Calculation of the Conformation and Electronic Structure of Poly(fluoroethylene)s-Reference-Cited by-同舟云学术

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Local Density Approximation Calculation of the Conformation and Electronic Structure of Poly(fluoroethylene)s

Published:2000-06-29 Issue:29 Volume:104 Page:6809-6816
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Miao M. S.¹,Zhang M. L.¹,Van Doren V. E.¹,Ladik J. J.²,Mintmire J. W.³

Affiliation:

1. Department of Physics, University of Antwerp (RUCA), B-2020 Antwerpen, Belgium

2. Chair for Theoretical Chemistry, Friedrich-Alexander Universiy of Erlangen-Nürnberg, Egerland Strasse 3, D-91058, Erlangen, Germany

3. U.S. Naval Research Laboratory, Washington, D.C. 20375

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp9928661

Reference37 articles.

1. Fluorine-containing polymers. II. Polytetrafluoroethylene

2. Structures of Molecules and Crystals of Fluoro-Carbons

3. Partial disordering and crystal transitions in polytetrafluoroethylene*

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