Molecular Dynamics Simulation of Lithium Ion Conduction in the Li-ADPESS La0.56Li0.33TiO3

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Periodical:

Key Engineering Materials (Volumes 228-229)

Edited by:

T. Kimura, K. Koumoto, T. Takenaka, S. Fujitsu, K. Shinozaki

Pages:

281-284

DOI:

10.4028/www.scientific.net/KEM.228-229.281

Citation:

Y. Harada et al., "Molecular Dynamics Simulation of Lithium Ion Conduction in the Li-ADPESS La0.56Li0.33TiO3", Key Engineering Materials, Vols. 228-229, pp. 281-284, 2002

Online since:

September 2002

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$35.00

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