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Ab initio model potential and molecular dynamics simulation of Ag6clusters

✍ Scribed by Garzón, I.L.; Kaplan, I.G.; Santamaria, R.; Vaisberg, B.S.; Novaro, O.

Book ID: 113044438
Publisher: Springer
Year: 1997
Tongue: English
Weight: 114 KB
Volume: 40
Category: Article
ISSN: 1434-6060
DOI: 10.1007/s004600050194

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