Local viscosity change in water near a solid-liquid interface and its extraction by means of molecular rotational diffusion : A molecular dynamics study

Nakaoka, Satoshi; Surblys, Donatas; Yamaguchi, Yasutaka; Kuroda, Koji; Nakajima, Tadashi; Fujimura, Hideo

doi:https://doi.org/10.1016/j.cplett.2013.11.047

Local viscosity change in water near a solid-liquid interface and its extraction by means of molecular rotational diffusion : A molecular dynamics study

Nakaoka, Satoshi; Surblys, Donatas; Yamaguchi, Yasutaka et al.

Chemical Physics Letters, 2014, 591, 306-311

Number of Access:582（2025-08-14 23:20 Counts）

Identifier to cite or link to this item: https://hdl.handle.net/11094/82378

Link to primary information

File	Format	Terms of use	Size	Views	Date.Available	Description	information
ChemPhysLett_591_306	pdf	None	940 KB	173	2021.07.12

Creative Commons : Attribution - NonCommercial - NoDerivatives

Item Information

Output File Export EndNote Basic Export Mendeley

Title	Local viscosity change in water near a solid-liquid interface and its extraction by means of molecular rotational diffusion : A molecular dynamics study
Creator	CreatorName Nakaoka, Satoshi
	NRID 1000020812663 1000020812663 CreatorName Surblys, Donatas
	NRID 1000030346192 1000030346192 ORCID 0000-0002-8000-8437 0000-0002-8000-8437 researchmap permalink yasutaka_yamaguchi yasutaka_yamaguchi Scopus Author ID 15849815900 15849815900 CreatorName Yamaguchi, Yasutaka
	CreatorName Kuroda, Koji
	CreatorName Nakajima, Tadashi
	CreatorName Fujimura, Hideo
Description	Satoshi Nakaoka, Donatas Surblys, Yasutaka Yamaguchi, Koji Kuroda, Tadashi Nakajima, Hideo Fujimura, Local viscosity change in water near a solid–liquid interface and its extraction by means of molecular rotational diffusion – A molecular dynamics study, Chemical Physics Letters, Volume 591, 2014, Pages 306-311, https://doi.org/10.1016/j.cplett.2013.11.047.
Abstract	The relation between the rotational diffusion (RD) coefficient of water molecules and viscosity, that theoretically are inversely proportional to each other, was examined by using molecular dynamics simulations. In a homogeneous bulk liquid system, both the viscosity calculated from the virial theorem and the experimental one correlated well with the inverse of water RD coefficient at various temperatures. In a heterogeneous system of water between solid walls with different solid-liquid interaction strength, the viscosity distribution was similar to the distribution of the RD coefficient inverse multiplied by density, and this suggests the possibility of extracting nanometer-scale viscosity distribution by RD.
Publisher	Elsevier B.V.
Source Title	Chemical Physics Letters
Volume (Issue)	591
Page	306-311
Date of Issued	2014-01-20
Language	English
Handle URL	https://hdl.handle.net/11094/82378
PISSN	00092614
NCID	AA00602122
Relation.isVersionOf	DOI (Publisher Version) https://doi.org/10.1016/j.cplett.2013.11.047
Access Rights	open access
CopyRight	© 2013 Elsevier B.V. This manuscript version is made available under the Creative Commons Attribution-NonCommercial-NoDerivatives 4.0 International License.
oaire:version	Accepted Manuscript
Category	学術雑誌論文 Journal Article

Resource Type	journal article
Local Type	Journal Article
DCMI Type	Text
DCTERMS.bibliographicCitation	Chemical Physics Letters. 2014, 591, p. 306-311
DC.title	Local viscosity change in water near a solid-liquid interface and its extraction by means of molecular rotational diffusion : A molecular dynamics study
DC.creator	Nakaoka, Satoshi
	Surblys, Donatas
	Yamaguchi, Yasutaka
	Kuroda, Koji
	Nakajima, Tadashi
	Fujimura, Hideo
DC.publisher	Elsevier B.V.
DC.language' scheme='DCTERMS.RFC1766	English
DC.type' scheme='DCTERMS.DCMIType	Text
DCTERMS.issued' scheme='DCTERMS.W3CDTF	2014-01-20
DC.identifier	https://doi.org/10.1016/j.cplett.2013.11.047
DC.description	Satoshi Nakaoka, Donatas Surblys, Yasutaka Yamaguchi, Koji Kuroda, Tadashi Nakajima, Hideo Fujimura, Local viscosity change in water near a solid–liquid interface and its extraction by means of molecular rotational diffusion – A molecular dynamics study, Chemical Physics Letters, Volume 591, 2014, Pages 306-311, https://doi.org/10.1016/j.cplett.2013.11.047.
DCTERMS.abstract	The relation between the rotational diffusion (RD) coefficient of water molecules and viscosity, that theoretically are inversely proportional to each other, was examined by using molecular dynamics simulations. In a homogeneous bulk liquid system, both the viscosity calculated from the virial theorem and the experimental one correlated well with the inverse of water RD coefficient at various temperatures. In a heterogeneous system of water between solid walls with different solid-liquid interaction strength, the viscosity distribution was similar to the distribution of the RD coefficient inverse multiplied by density, and this suggests the possibility of extracting nanometer-scale viscosity distribution by RD.
DC.rights	© 2013 Elsevier B.V. This manuscript version is made available under the Creative Commons Attribution-NonCommercial-NoDerivatives 4.0 International License.
DC.format	82378
citation_title	Local viscosity change in water near a solid-liquid interface and its extraction by means of molecular rotational diffusion : A molecular dynamics study
citation_author	Nakaoka, Satoshi
	Surblys, Donatas
	Yamaguchi, Yasutaka
	Kuroda, Koji
	Nakajima, Tadashi
	Fujimura, Hideo
citation_publisher	Elsevier B.V.
citation_language	English
citation_date	2014-01-20
citation_journal_title	Chemical Physics Letters
citation_volume	591
citation_firstpage	306
citation_lastpage	311
citation_doi	https://doi.org/10.1016/j.cplett.2013.11.047
citation_public_url	https://hdl.handle.net/11094/82378

Local viscosity change in water near a solid-liquid interface and its extraction by means of molecular rotational diffusion : A molecular dynamics study

Link to primary information

Item Information

Show details