Molecular Dynamics Simulation of Lithium Ion Conduction in the Li-ADPESS La~0~.~5~6Li~0~.~3~3TiO~3: Fid-Bau Portal

Molecular Dynamics Simulation of Lithium Ion Conduction in the Li-ADPESS La~0~.~5~6Li~0~.~3~3TiO~3

Harada, Y. / Yoshida, Y. / Sugiura, K. / Hakura, D. / Kuwano, J. / Saito, Y.

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Molecular Dynamics Simulation of Lithium Ion Conduction in the Li-ADPESS La~0~.~5~6Li~0~.~3~3TiO~3

Harada, Y. / Yoshida, Y. / Sugiura, K. / Hakura, D. / Kuwano, J. / Saito, Y.

Molecular Dynamics Simulation of Lithium Ion Conduction in the Li-ADPESS La~0~.~5~6Li~0~.~3~3TiO~3

Harada, Y. / Yoshida, Y. / Sugiura, K. / Hakura, D. / Kuwano, J. / Saito, Y.

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Document information

Title:

Molecular Dynamics Simulation of Lithium Ion Conduction in the Li-ADPESS La~0~.~5~6Li~0~.~3~3TiO~3

Contributors:

Harada, Y. (author) / Yoshida, Y. (author) / Sugiura, K. (author) / Hakura, D. (author) / Kuwano, J. (author) / Saito, Y. (author)

Published in:

KEY ENGINEERING MATERIALS ; 281-284

Publication date:

2002-01-01

Size:

4 pages

ISSN:

1013-9826

Type of media:

Article (Journal)

Type of material:

Language:

English

Classification:

DDC: 620.11

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