A theoretical study on the effect of heteroatoms (N, B, Si) on the interaction of aluminum clusters with a carbon graphene-like plane

A theoretical study on the effect of heteroatoms (N, B, Si) on the interaction of aluminum clusters with a carbon graphene-like plane

It is known that the addition of a small amount of carbon nanomaterials significantly improves the mechanical properties of composites with a metal matrix. One of the most important, promising and available metals as a matrix for such modification is aluminum. However, at the interface between the...

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Bibliographic Details
Main Authors: E. M. Demianenko, M. I. Terets, L. M. Ushakova, S. V. Zhuravskyi, Yu. I. Sementsov, V. V. Lobanov, O. V. Filonenko, V. S. Kuts, A. G. Grebenyuk, M. T. Kartel
Format: Article
Language:English
Published: Chuiko Institute of Surface Chemistry of NAS of Ukraine 2022-12-01
Series:Хімія, фізика та технологія поверхні
Subjects:
graphene-like plane
coronene
aluminum nanoclusters
density functional theory method
cluster approximation
aluminum carbide
Online Access:https://cpts.com.ua/index.php/cpts/article/view/642
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