Stability, atomic dynamics, and thermal destruction of the d metal/graphene interface structure
Author:
Publisher
Pleiades Publishing Ltd
Subject
Metals and Alloys
Link
http://link.springer.com/content/pdf/10.1134/S0036029517020112.pdf
Reference32 articles.
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4. V. A. Polukhin, Yu. Ya. Gafner, E. D. Kurbanova, and I. V. Chepkasov, “Comparative analysis of the thermosize effects of transition-metal clusters that are free or deposited onto graphene. Molecular dynamics simulation,” Russ. Metall. (Metally), No. 2, 112–125 (2014).
5. V. A. Polukhin, E. D. Kurbanova, and A. E. Galashev, “Classification of functional d-metal/graphene interfaces according to a sorption mechanism and the resistance to thermoactivated disordering and melting. MD simulation,” Russ. Metall. (Metally), No. 8, 633–646 (2014).
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