Please use this identifier to cite or link to this item: http://repositorio.unicamp.br/jspui/handle/REPOSIP/356693
Type: Artigo
Title: Atomistic simulation of nanoindentation of ice I-h
Author: Santos-Flórez, P. A.
Ruestes, C. J.
Koning, M. de
Abstract: Using molecular dynamics simulations, we study the nanoindentation response of the ice I-h basal surface using two popular water models, namely, the all-atom TIP4P/Ice potential and the coarse-grained mW model. In particular, we consider two markedly diff
Subject: Dureza
Simulações atomísticas
Dinâmica molecular
Country: Estados Unidos
Editor: American Chemical Society
Rights: Fechado
Identifier DOI: 10.1021/acs.jpcc.0c00255
Address: https://pubs.acs.org/doi/abs/10.1021/acs.jpcc.0c00255
Date Issue: 2020
Appears in Collections:IFGW - Artigos e Outros Documentos

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