SIMULATION OF COORDINATION TRANSFORMATION AND ATOMIC DYNAMICS OF LOW DIMENSIONAL SYSTEMS REINFORCED Cu,Ru,Ru-Pd FILMS GRAPHENE

Authors :: E.D. Kurbanova
V.A. Polukhin
N.S. Mitrofanova
L.K. Rigmant
Source :: Физико-химические аспекты изучения кластеров, наноструктур и наноматериалов, Iss 7, Pp 341-349 (2015)
Publication Year :: 2015
Publisher :: Tver State University, 2015.
Abstract: In the presented article results of the molecular and dynamic modeling executed with use of many-body potentials. There has been carried out the analysis the thermoactivity of processes of a relaxation, diffusion and formation of the interface structures metal/graphene (is carried out by Me: Cu,Ru/G ), their destruction, as analog of melting in low-dimensional systems.

Subjects :: interface graphene/metal
parameter of incommensurability
corrugation defect
Physical and theoretical chemistry
QD450-801

Language :: Russian
ISSN :: 22264442 and 26584360
Issue :: 7
Database :: Directory of Open Access Journals
Journal :: Физико-химические аспекты изучения кластеров, наноструктур и наноматериалов
Publication Type :: Academic Journal
Accession number :: edsdoj.9d4a7bbb37420bafa0b171df3e0a67
Document Type :: article

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