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Royal Society of Chemistry, Nanoscale, 4(10), p. 1946-1956

DOI: 10.1039/c7nr07612f

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Computational characterisation of dried and hydrated graphene oxide membranes

Journal article published in 2018 by C. D. Williams ORCID, P. Carbone ORCID, F. R. Siperstein ORCID
This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

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Abstract

A multi-step molecular dynamics procedure was developed to construct and characterise fully flexible atomistic models of graphene oxide (GO) membranes.