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Molecular dynamics, density functional theory of the metal–electrolyte interface

✍ Scribed by Price, David L.; Halley, J. W.

Book ID: 115485481
Publisher: American Institute of Physics
Year: 1995
Tongue: English
Weight: 541 KB
Volume: 102
Category: Article
ISSN: 0021-9606
DOI: 10.1063/1.469376

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