Please use this identifier to cite or link to this item: http://repositorio.unicamp.br/jspui/handle/REPOSIP/344814
Type: Artigo
Title: Permeation of water nanodroplets on carbon nanotubes forests
Author: Jaques, Y. M.
Galvao, D. S.
Abstract: Fully atomistic molecular dynamics simulations were carried out to investigate how a liquid-like water droplet behaves when into contact with a nanopore formed by carbon nanotube arrays. We have considered different tube arrays, varying the spacing between them, as well as, different chemical functionalizations on the uncapped nanotubes. Our results show that simple functionalizations (for instance, hydrogen ones) allow tuning up the wetting surface properties increasing the permeation of liquid inside the nanopore. For functionalizations that increase the surface hydrophilicity, even when the pore size is significantly increased the droplet remains at the surface without tube permeation.
Subject: Nanoestrutura
Simulação
Porosidade
Country: Estados Unidos
Editor: Cambridge University Press
Rights: fechado
Identifier DOI: 10.1557/adv.2017.129
Address: https://www.cambridge.org/core/journals/mrs-advances/article/permeation-of-water-nanodroplets-on-carbon-nanotubes-forests/99C67F3DC0AD10DB1A4580CC8CEFDF58
Date Issue: 2017
Appears in Collections:IFGW - Artigos e Outros Documentos

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