Ab initio calculations of the atomic and electronic structures of crystalline PEO3:LiCF3SO3 electrolytes-Reference-Cited by-同舟云学术

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Ab initio calculations of the atomic and electronic structures of crystalline PEO3:LiCF3SO3 electrolytes

Published:2016-02 Issue: Volume:112 Page:170-174
ISSN:0927-0256
Container-title:Computational Materials Science
language:en
Short-container-title:Computational Materials Science

Author:

Xue Sha,Liu Yingdi,Dang Hongli,Li Yaping,Teeters Dale,Crunkleton Daniel W.,Wang Sanwu

Funder

NASA

Tulsa Institute of Alternative Energy and Tulsa Institute of Nanotechnology

Publisher

Elsevier BV

Subject

Computational Mathematics,General Physics and Astronomy,Mechanics of Materials,General Materials Science,General Chemistry,General Computer Science

Reference37 articles.

1. Application of Electroactive Polymers,1993

2. W.A. van Schalkwijk, B. Scrosati (Eds.), Advances in Lithium-Ion Batteries, New York, 2002.

3. RSC Materials Monographs;Gray,1997

4. Crystal Structure of the Polymer Electrolyte Poly(ethylene oxide) 3 :LiCF 3 SO 3

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