THE MOLECULAR DYNAMICS OF THERMOACTIVETED PROCESS FORMING OF INTERFACE STRUCTURE FOR 3D ME/C COMPOSITION LAYERED COMPOSITES

Физико-химические аспекты изучения кластеров, наноструктур и наноматериалов

V.A. Polukhin¹  R.M. Belyakova¹  A.Y. Galashev¹  E.D. Kurbanova¹ 

[1] Institute of Metallurgy of the Ural Division of the Russian Academy of Sciences;

关键词: molecular dynamic simulations;    thermoactivation;    interface;    composite;    structure phase changes;    nanostructure;   

DOI  :  

来源: DOAJ

【 摘 要 】

In this article we presented the analysis of molecular dynamic simulations results. The specificities of thermoactivated structure phase changes in 3D Me/C interface forms with grapheme layers and 3D transition metal surface planes have been revealed. The relaxation transition of interface Me-C coordinations and the forming of two-dimensional ring clusters, as the sites of new superlattices have been observed. The correlation of short and long range ordering have been classified.

【 授权许可】

Unknown