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Molecular dynamics simulation of the low-energy interaction between Cun@C60endofullerenes and the surface of a copper crystal

✍ Scribed by O. A. Yermolenko; G. V. Kornich; S. G. Buga

Book ID: 111930544
Publisher: Pleiades Publishing
Year: 2012
Tongue: English
Weight: 501 KB
Volume: 6
Category: Article
ISSN: 1027-4510
DOI: 10.1134/s1027451012030081

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