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Molecular dynamics simulation of sodium ions in one-dimensional tunnel structure of hollandite-type

✍ Scribed by Y. Michiue; M. Watanabe

Publisher: Elsevier Science
Year: 1996
Tongue: English
Weight: 365 KB
Volume: 57
Category: Article
ISSN: 0022-3697
DOI: 10.1016/0022-3697(95)00296-0

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