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HomeKey Engineering MaterialsKey Engineering Materials Vols. 228-229Molecular Dynamics Simulation of Lithium Ion...

Molecular Dynamics Simulation of Lithium Ion Conduction in the Li-ADPESS La_0.56Li_0.33TiO₃

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Asian Ceramic Science for Electronics II and Electroceramics in Japan V

Info:

Periodical:

Key Engineering Materials (Volumes 228-229)

Pages:

281-284

DOI:

https://doi.org/10.4028/www.scientific.net/KEM.228-229.281

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Online since:

September 2002

Authors:

Yasuhiro Harada, Yoichi Yoshida, Kei Sugiura, Daisuke Hakura, Jun Kuwano, Yasukazu Saito

Keywords:

⁶Li-NMR, Conductivity, Ionic Conductivity, Li-ADPESS, Lithium-Ion, Molecular Dynamic Simulation

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