Stability, atomic dynamics, and thermal destruction of the d metal/graphene interface structure

Stability, atomic dynamics, and thermal destruction of the d metal/graphene interface structure

The results of molecular dynamics simulation performed using multiparticle potentials have been analyzed. The thermally activated processes of relaxation, diffusion, and formation of metal/graphene (M = Cu, Ru/G) interface structures have been considered, and their disordering and destruction have b...

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Veröffentlicht in:Russian metallurgy Metally 2017-02, Vol.2017 (2), p.116-126
Hauptverfasser: Polukhin, V. A., Kurbanova, E. D., Mitrofanova, N. S.
Format: Artikel
Sprache:eng
Schlagworte:
Atomic structure
Chemistry and Materials Science
Copper
Destruction
Dimensional analysis
Dynamic stability
Dynamic structural analysis
Graphene
Heating
Interface stability
Materials Science
Melting
Metallic Materials
Molecular dynamics
Molecular structure
Simulation
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Zusammenfassung:The results of molecular dynamics simulation performed using multiparticle potentials have been analyzed. The thermally activated processes of relaxation, diffusion, and formation of metal/graphene (M = Cu, Ru/G) interface structures have been considered, and their disordering and destruction have been analyzed as an analog to melting of a low-dimensional system upon heating.
ISSN:0036-0295
1555-6255
1531-8648
DOI:10.1134/S0036029517020112