Superionicity inNa3PO4: A molecular dynamics simulation-Reference-Cited by-同舟云学术

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Superionicity inNa3PO4: A molecular dynamics simulation

Published:2004-08-24 Issue:6 Volume:70 Page:
ISSN:1098-0121
Container-title:Physical Review B
language:en
Short-container-title:Phys. Rev. B

Author:

Yin Wei-Guo,Liu Jianjun,Duan Chun-Gang,Mei W. N.,Smith R. W.,Hardy J. R.

Publisher

American Physical Society (APS)

Subject

Condensed Matter Physics,Electronic, Optical and Magnetic Materials

Link

http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.70.064302/fulltext

Reference24 articles.

1. Electronically conductive phospho-olivines as lithium storage electrodes

2. Structural Transitions in Superionic Conductors

3. Disordering phenomena in superionic conductors

4. Bestimmung der Kristallstruktur von T-Na3PO4mit Röntgen- und Neutronenpulvertechniken

5. �ber Na3PO4: Versuche zur Reindarstellung, Kristallstruktur der Hochtemperaturform [1]

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5. Structure and Dynamics in Mg2+-Stabilized γ-Na3PO4;Journal of the American Chemical Society;2021-10-05

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