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

  Info
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, Y. Yoshida, K. Sugiura, D. Hakura, J. Kuwano, Y. Saito, "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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Price
$32.00
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