{"@context":{"@vocab":"https://cir.nii.ac.jp/schema/1.0/","rdfs":"http://www.w3.org/2000/01/rdf-schema#","dc":"http://purl.org/dc/elements/1.1/","dcterms":"http://purl.org/dc/terms/","foaf":"http://xmlns.com/foaf/0.1/","prism":"http://prismstandard.org/namespaces/basic/2.0/","cinii":"http://ci.nii.ac.jp/ns/1.0/","datacite":"https://schema.datacite.org/meta/kernel-4/","ndl":"http://ndl.go.jp/dcndl/terms/","jpcoar":"https://github.com/JPCOAR/schema/blob/master/2.0/"},"@id":"https://cir.nii.ac.jp/crid/1360580240167496832.json","@type":"Article","productIdentifier":[{"identifier":{"@type":"DOI","@value":"10.1039/c9cp02485a"}},{"identifier":{"@type":"URI","@value":"http://pubs.rsc.org/en/content/articlepdf/2019/CP/C9CP02485A"}}],"dc:title":[{"@value":"Molecular dynamics study of nanoconfined TIP4P/2005 water: how confinement and temperature affect diffusion and viscosity"}],"description":[{"type":"abstract","notation":[{"@value":"<p>The structure and dynamics of TIP4P/2005 water under different nanoconfinements and within a wide temperature range is studied using molecular dynamics. In particular, two different estimates of the viscosity (Green–Kubo formula and confined Stokes–Einstein relation) differ dramatically.</p>"}]}],"creator":[{"@id":"https://cir.nii.ac.jp/crid/1380580240167496833","@type":"Researcher","foaf:name":[{"@value":"A. Zaragoza"}],"jpcoar:affiliationName":[{"@value":"Departamento de Estructura de la Materia"},{"@value":"Facultad de Ciencias Físicas"},{"@value":"Física Térmica y Electrónica"},{"@value":"Universidad Complutense de Madrid"},{"@value":"28040 Madrid"}]},{"@id":"https://cir.nii.ac.jp/crid/1380580240167496834","@type":"Researcher","foaf:name":[{"@value":"M. A. Gonzalez"}],"jpcoar:affiliationName":[{"@value":"Departamento de Química Física"},{"@value":"Facultad de Ciencias Químicas"},{"@value":"Universidad Complutense de Madrid"},{"@value":"28040 Madrid"},{"@value":"Spain"}]},{"@id":"https://cir.nii.ac.jp/crid/1380580240167496838","@type":"Researcher","foaf:name":[{"@value":"L. Joly"}],"jpcoar:affiliationName":[{"@value":"Univ. Lyon"},{"@value":"Université Claude Bernard Lyon 1"},{"@value":"CNRS"},{"@value":"Institut Lumière Matière"},{"@value":"F-69622 Villeurbanne"}]},{"@id":"https://cir.nii.ac.jp/crid/1380580240167496832","@type":"Researcher","foaf:name":[{"@value":"I. López-Montero"}],"jpcoar:affiliationName":[{"@value":"Departamento de Química Física"},{"@value":"Facultad de Ciencias Químicas"},{"@value":"Universidad Complutense de Madrid"},{"@value":"28040 Madrid"},{"@value":"Spain"}]},{"@id":"https://cir.nii.ac.jp/crid/1380580240167496837","@type":"Researcher","foaf:name":[{"@value":"M. A. Canales"}],"jpcoar:affiliationName":[{"@value":"Departamento de Química Orgánica I"},{"@value":"Facultad de Ciencias Químicas"},{"@value":"Universidad Complutense de Madrid"},{"@value":"28040 Madrid"},{"@value":"Spain"}]},{"@id":"https://cir.nii.ac.jp/crid/1380580240167496835","@type":"Researcher","foaf:name":[{"@value":"A. L. Benavides"}],"jpcoar:affiliationName":[{"@value":"Depto. Ingeniería Física"},{"@value":"División de Ciencias e Ingenierías"},{"@value":"Universidad de Guanajuato"},{"@value":"37150 León"},{"@value":"Mexico"}]},{"@id":"https://cir.nii.ac.jp/crid/1380580240167496836","@type":"Researcher","foaf:name":[{"@value":"C. Valeriani"}],"jpcoar:affiliationName":[{"@value":"Departamento de Estructura de la Materia"},{"@value":"Facultad de Ciencias Físicas"},{"@value":"Física Térmica y Electrónica"},{"@value":"Universidad Complutense de Madrid"},{"@value":"28040 Madrid"}]}],"publication":{"publicationIdentifier":[{"@type":"PISSN","@value":"14639076"},{"@type":"EISSN","@value":"14639084"}],"prism:publicationName":[{"@value":"Physical Chemistry Chemical Physics"}],"dc:publisher":[{"@value":"Royal Society of Chemistry (RSC)"}],"prism:publicationDate":"2019","prism:volume":"21","prism:number":"25","prism:startingPage":"13653","prism:endingPage":"13667"},"reviewed":"false","dc:rights":["http://rsc.li/journals-terms-of-use"],"url":[{"@id":"http://pubs.rsc.org/en/content/articlepdf/2019/CP/C9CP02485A"}],"createdAt":"2019-05-23","modifiedAt":"2024-04-18","relatedProduct":[{"@id":"https://cir.nii.ac.jp/crid/1360017280665100928","@type":"Article","resourceType":"学術雑誌論文(journal article)","relationType":["isReferencedBy"],"jpcoar:relatedTitle":[{"@value":"Combining Molecular Dynamics and Machine Learning to Analyze Shear Thinning for Alkane and Globular Lubricants in the Low Shear Regime"}]}],"dataSourceIdentifier":[{"@type":"CROSSREF","@value":"10.1039/c9cp02485a"},{"@type":"CROSSREF","@value":"10.1021/acsami.2c16366_references_DOI_3G8zzA05uppY8nklXvbiDWgEus6"}]}