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Ab initio molecular dynamics simulation of the Ag(111)-water interface

✍ Scribed by Izvekov, Sergei; Voth, Gregory A.

Book ID: 120939663
Publisher: American Institute of Physics
Year: 2001
Tongue: English
Weight: 486 KB
Volume: 115
Category: Article
ISSN: 0021-9606
DOI: 10.1063/1.1403438

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