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Royal Society of Chemistry, Nanoscale, 24(10), p. 11657-11669

DOI: 10.1039/c8nr02016g

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Molecular simulations of water adsorption and transport in mesopores with varying hydrophilicity arrangements

Journal article published in 2018 by Kentaro Kashiwagi, Donguk Suh ORCID, Junho Hwang ORCID, Wei-Lun Hsu ORCID, Hirofumi Daiguji 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

The difference in adsorption and desorption characteristics depending on the hydrophilicity arrangements within a nanopore.