Please use this identifier to cite or link to this item: http://repositorio.unicamp.br/jspui/handle/REPOSIP/344701
Type: Artigo
Title: Graphene-titanium interfaces from molecular dynamics simulations
Author: Fonseca, A. F.
Liang, T.
Zhang, D.
Choudhary, K.
Phillpot, S. R.
Sinnott, S. B.
Abstract: Unraveling the physical and chemical properties of graphene-metal contacts is a key step toward the development of graphitic electronic nanodevices. Although many studies have revealed the way that various metals interact with graphene, few have described the structure and behavior of large pieces of graphene-metal nanostructures under different conditions. Here, we present the first classical molecular dynamics study of graphene titanium (G-Ti) structures, with and without substrates. Physical and chemical properties of equilibrium structures of G-Ti interfaces with different amounts of titanium coverage are investigated. Adhesion of Ti films on graphene is shown to be enhanced by the vacancies in graphene or the electrostatic influence of substrates. The dynamics of pristine G-Ti structures at different temperatures on planar and nonplanar substrates are investigated, and the results show that G-Ti interfaces are thermally stable, that is, not prone to any reaction toward the formation of titanium carbide.
Subject: Grafeno
Titânio
Dinâmica molecular
Interfaces (Ciências físicas)
Adesão
Graphene
Titanium
Molecular dynamics
Interfaces (Physical sciences)
Adhesion
Country: Estados Unidos
Editor: American Chemical Society
Rights: fechado
Identifier DOI: 10.1021/acsami.7b09469
Address: https://pubs.acs.org/doi/10.1021/acsami.7b09469
Date Issue: 2017
Appears in Collections:IFGW - Artigos e Outros Documentos

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