Ab initio calculations of the atomic and electronic structures of crystalline PEO3:LiCF3SO3 electrolytes: Fid-Bau Portal

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

Xue, S. / Liu, Y. / Dang, H. / Li, Y. / Teeters, D. / Crunkleton, D. W. / Wang, S.

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

Xue, S. / Liu, Y. / Dang, H. / Li, Y. / Teeters, D. / Crunkleton, D. W. / Wang, S.

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

Xue, S. / Liu, Y. / Dang, H. / Li, Y. / Teeters, D. / Crunkleton, D. W. / Wang, S.

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Title:

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

Contributors:

Xue, S. (author) / Liu, Y. (author) / Dang, H. (author) / Li, Y. (author) / Teeters, D. (author) / Crunkleton, D. W. (author) / Wang, S. (author)

Published in:

COMPUTATIONAL MATERIALS SCIENCE ; 112 ; 170-174

Publication date:

2016-01-01

Size:

5 pages

ISSN:

0927-0256

Type of media:

Article (Journal)

Type of material:

Language:

English

Classification:

DDC: 620.1 / 510

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