Isotope Effect in the Liquid Properties of Water Confined in 100 nm Nanofluidic Channels
Liquids confined in 10–100 nm spaces show different liquid properties from those in the bulk. Proton transfer plays an essential role in liquid properties. The Grotthuss mechanism, in which charge transfer occurs among neighboring water molecules, is considered to be dominant in bulk water. However,...
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Veröffentlicht in: | The journal of physical chemistry. B 2021-04, Vol.125 (12), p.3178-3183 |
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container_title | The journal of physical chemistry. B |
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creator | Mawatari, Kazuma Isogai, Kohei Morikawa, Kyojiro Ushiyama, Hiroshi Kitamori, Takehiko |
description | Liquids confined in 10–100 nm spaces show different liquid properties from those in the bulk. Proton transfer plays an essential role in liquid properties. The Grotthuss mechanism, in which charge transfer occurs among neighboring water molecules, is considered to be dominant in bulk water. However, the rotational motion and proton transfer kinetics have not been studied well, which makes further analysis difficult. In this study, an isotope effect was used to study the kinetic effect of rotational motion and proton hopping processes by measurement of the viscosity, proton diffusion coefficient, and the proton hopping activation energy. As a result, a significant isotope effect was observed. These results indicate that the rotational motion is not significant, and the decrease of the proton hopping activation energy enhances the apparent proton diffusion coefficient. |
doi_str_mv | 10.1021/acs.jpcb.1c00780 |
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Proton transfer plays an essential role in liquid properties. The Grotthuss mechanism, in which charge transfer occurs among neighboring water molecules, is considered to be dominant in bulk water. However, the rotational motion and proton transfer kinetics have not been studied well, which makes further analysis difficult. In this study, an isotope effect was used to study the kinetic effect of rotational motion and proton hopping processes by measurement of the viscosity, proton diffusion coefficient, and the proton hopping activation energy. As a result, a significant isotope effect was observed. These results indicate that the rotational motion is not significant, and the decrease of the proton hopping activation energy enhances the apparent proton diffusion coefficient.</description><identifier>ISSN: 1520-6106</identifier><identifier>EISSN: 1520-5207</identifier><identifier>DOI: 10.1021/acs.jpcb.1c00780</identifier><identifier>PMID: 33730502</identifier><language>eng</language><publisher>United States: American Chemical Society</publisher><subject>B: Liquids; Chemical and Dynamical Processes in Solution</subject><ispartof>The journal of physical chemistry. 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These results indicate that the rotational motion is not significant, and the decrease of the proton hopping activation energy enhances the apparent proton diffusion coefficient.</description><subject>B: Liquids; Chemical and Dynamical Processes in Solution</subject><issn>1520-6106</issn><issn>1520-5207</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2021</creationdate><recordtype>article</recordtype><recordid>eNp1kD1PwzAURS0EolDYmZBHBlKe7eajI6oKVKqAAQSbZTu26iqxUzsZ-PckNLAxPPlJPvdK7yB0RWBGgJI7oeJs1yg5IwogL-AInZGUQtJPfjzuGYFsgs5j3AHQlBbZKZowljNIgZ6hz3X0rW80XhmjVYutw-1W443dd7bEr6H_Cq3VEXuDP0SrA156Z6zT5YASAOxq_CycN1UfsAovt8I5XcULdGJEFfXl-E7R-8PqbfmUbF4e18v7TSLmQNsk1wAZ06Whc0GywjAhlZ6LlIGSgsiUiZLJQtICipIuFsYQURBJpSElYdRQNkU3h94m-H2nY8trG5WuKuG07yKn_ZkF5BkbUDigKvgYgza8CbYW4YsT4INP3vvkg08--uwj12N7J2td_gV-BfbA7QH4ifouuP7Y__u-AaZ1gIo</recordid><startdate>20210401</startdate><enddate>20210401</enddate><creator>Mawatari, Kazuma</creator><creator>Isogai, Kohei</creator><creator>Morikawa, Kyojiro</creator><creator>Ushiyama, Hiroshi</creator><creator>Kitamori, Takehiko</creator><general>American Chemical Society</general><scope>NPM</scope><scope>AAYXX</scope><scope>CITATION</scope><scope>7X8</scope><orcidid>https://orcid.org/0000-0003-2969-6550</orcidid><orcidid>https://orcid.org/0000-0002-9163-9373</orcidid><orcidid>https://orcid.org/0000-0001-7232-5531</orcidid></search><sort><creationdate>20210401</creationdate><title>Isotope Effect in the Liquid Properties of Water Confined in 100 nm Nanofluidic Channels</title><author>Mawatari, Kazuma ; Isogai, Kohei ; Morikawa, Kyojiro ; Ushiyama, Hiroshi ; Kitamori, Takehiko</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-a402t-7e0063edf24a168f3abce4a530cba1b53ad3b8b2808d299ff1a81b2bf1d132f23</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2021</creationdate><topic>B: Liquids; Chemical and Dynamical Processes in Solution</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Mawatari, Kazuma</creatorcontrib><creatorcontrib>Isogai, Kohei</creatorcontrib><creatorcontrib>Morikawa, Kyojiro</creatorcontrib><creatorcontrib>Ushiyama, Hiroshi</creatorcontrib><creatorcontrib>Kitamori, Takehiko</creatorcontrib><collection>PubMed</collection><collection>CrossRef</collection><collection>MEDLINE - Academic</collection><jtitle>The journal of physical chemistry. B</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Mawatari, Kazuma</au><au>Isogai, Kohei</au><au>Morikawa, Kyojiro</au><au>Ushiyama, Hiroshi</au><au>Kitamori, Takehiko</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Isotope Effect in the Liquid Properties of Water Confined in 100 nm Nanofluidic Channels</atitle><jtitle>The journal of physical chemistry. B</jtitle><addtitle>J. Phys. Chem. B</addtitle><date>2021-04-01</date><risdate>2021</risdate><volume>125</volume><issue>12</issue><spage>3178</spage><epage>3183</epage><pages>3178-3183</pages><issn>1520-6106</issn><eissn>1520-5207</eissn><abstract>Liquids confined in 10–100 nm spaces show different liquid properties from those in the bulk. Proton transfer plays an essential role in liquid properties. The Grotthuss mechanism, in which charge transfer occurs among neighboring water molecules, is considered to be dominant in bulk water. However, the rotational motion and proton transfer kinetics have not been studied well, which makes further analysis difficult. In this study, an isotope effect was used to study the kinetic effect of rotational motion and proton hopping processes by measurement of the viscosity, proton diffusion coefficient, and the proton hopping activation energy. As a result, a significant isotope effect was observed. 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title | Isotope Effect in the Liquid Properties of Water Confined in 100 nm Nanofluidic Channels |
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