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First-principles molecular simulations of Li diffusion in solid electrolytes Li3PS4

Yang, J. / Tse, J. S.

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First-principles molecular simulations of Li diffusion in solid electrolytes Li3PS4

Yang, J. / Tse, J. S.

First-principles molecular simulations of Li diffusion in solid electrolytes Li3PS4

Yang, J. / Tse, J. S.

Access

Access via TIB

Check availability in my library

Order at Subito €

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Document information

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Document information

Title:

First-principles molecular simulations of Li diffusion in solid electrolytes Li3PS4

Contributors:

Yang, J. (author) / Tse, J. S. (author)

Published in:

COMPUTATIONAL MATERIALS SCIENCE ; 107 ; 134-138

Publication date:

2015-01-01

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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