000201805 001__ 201805
000201805 005__ 20210129215920.0
000201805 0247_ $$2doi$$a10.1103/PhysRevLett.108.036102
000201805 0247_ $$2ISSN$$a0031-9007
000201805 0247_ $$2ISSN$$a1079-7114
000201805 0247_ $$2Handle$$a2128/8864
000201805 0247_ $$2WOS$$aWOS:000299329100019
000201805 037__ $$aFZJ-2015-04099
000201805 041__ $$aEnglish
000201805 082__ $$a550
000201805 1001_ $$0P:(DE-HGF)0$$aSivebaek, I. M.$$b0$$eCorresponding Author
000201805 245__ $$aEffective Viscosity of Confined Hydrocarbons
000201805 260__ $$aCollege Park, Md.$$bAPS$$c2012
000201805 3367_ $$0PUB:(DE-HGF)16$$2PUB:(DE-HGF)$$aJournal Article$$bjournal$$mjournal$$s1435233673_9502
000201805 3367_ $$2DataCite$$aOutput Types/Journal article
000201805 3367_ $$00$$2EndNote$$aJournal Article
000201805 3367_ $$2BibTeX$$aARTICLE
000201805 3367_ $$2ORCID$$aJOURNAL_ARTICLE
000201805 3367_ $$2DRIVER$$aarticle
000201805 520__ $$aWe present molecular dynamics friction calculations for confined hydrocarbon films with molecular lengths from 20 to 1400 carbon atoms. We find that the logarithm of the effective viscosity ηeff for nanometer-thin films depends linearly on the logarithm of the shear rate: logηeff=C−nlogγ˙, where n varies from 1 (solidlike friction) at very low temperatures to 0 (Newtonian liquid) at very high temperatures, following an inverse sigmoidal curve. Only the shortest chain molecules melt, whereas the longer ones only show a softening in the studied temperature interval 0<T<900  K. The results are important for the frictional properties of very thin (nanometer) films and to estimate their thermal durability.
000201805 536__ $$0G:(DE-HGF)POF2-424$$a424 - Exploratory materials and phenomena (POF2-424)$$cPOF2-424$$fPOF II$$x0
000201805 588__ $$aDataset connected to CrossRef, juser.fz-juelich.de
000201805 7001_ $$0P:(DE-HGF)0$$aSamoilov, V. N.$$b1
000201805 7001_ $$0P:(DE-Juel1)130885$$aPersson, Bo$$b2$$ufzj
000201805 773__ $$0PERI:(DE-600)1472655-5$$a10.1103/PhysRevLett.108.036102$$gVol. 108, no. 3, p. 036102$$n3$$p036102$$tPhysical review letters$$v108$$x1079-7114$$y2012
000201805 8564_ $$uhttps://juser.fz-juelich.de/record/201805/files/PhysRevLett.108.036102.pdf$$yOpenAccess
000201805 8564_ $$uhttps://juser.fz-juelich.de/record/201805/files/PhysRevLett.108.036102.gif?subformat=icon$$xicon$$yOpenAccess
000201805 8564_ $$uhttps://juser.fz-juelich.de/record/201805/files/PhysRevLett.108.036102.jpg?subformat=icon-1440$$xicon-1440$$yOpenAccess
000201805 8564_ $$uhttps://juser.fz-juelich.de/record/201805/files/PhysRevLett.108.036102.jpg?subformat=icon-180$$xicon-180$$yOpenAccess
000201805 8564_ $$uhttps://juser.fz-juelich.de/record/201805/files/PhysRevLett.108.036102.jpg?subformat=icon-640$$xicon-640$$yOpenAccess
000201805 8564_ $$uhttps://juser.fz-juelich.de/record/201805/files/PhysRevLett.108.036102.pdf?subformat=pdfa$$xpdfa$$yOpenAccess
000201805 909CO $$ooai:juser.fz-juelich.de:201805$$pdnbdelivery$$pVDB$$pdriver$$popen_access$$popenaire
000201805 9101_ $$0I:(DE-588b)5008462-8$$6P:(DE-Juel1)130885$$aForschungszentrum Jülich GmbH$$b2$$kFZJ
000201805 9132_ $$0G:(DE-HGF)POF3-141$$1G:(DE-HGF)POF3-140$$2G:(DE-HGF)POF3-100$$aDE-HGF$$bForschungsbereich Energie$$lFuture Information Technology - Fundamentals, Novel Concepts and Energy Efficiency (FIT)$$vControlling Electron Charge-Based Phenomena$$x0
000201805 9131_ $$0G:(DE-HGF)POF2-424$$1G:(DE-HGF)POF2-420$$2G:(DE-HGF)POF2-400$$3G:(DE-HGF)POF2$$4G:(DE-HGF)POF$$aDE-HGF$$bSchlüsseltechnologien$$lGrundlagen zukünftiger Informationstechnologien$$vExploratory materials and phenomena$$x0
000201805 915__ $$0LIC:(DE-HGF)APS-112012$$2HGFVOC$$aAmerican Physical Society Transfer of Copyright Agreement
000201805 915__ $$0StatID:(DE-HGF)0100$$2StatID$$aJCR
000201805 915__ $$0StatID:(DE-HGF)0110$$2StatID$$aWoS$$bScience Citation Index
000201805 915__ $$0StatID:(DE-HGF)0111$$2StatID$$aWoS$$bScience Citation Index Expanded
000201805 915__ $$0StatID:(DE-HGF)0150$$2StatID$$aDBCoverage$$bWeb of Science Core Collection
000201805 915__ $$0StatID:(DE-HGF)0199$$2StatID$$aDBCoverage$$bThomson Reuters Master Journal List
000201805 915__ $$0StatID:(DE-HGF)0200$$2StatID$$aDBCoverage$$bSCOPUS
000201805 915__ $$0StatID:(DE-HGF)0300$$2StatID$$aDBCoverage$$bMedline
000201805 915__ $$0StatID:(DE-HGF)0310$$2StatID$$aDBCoverage$$bNCBI Molecular Biology Database
000201805 915__ $$0StatID:(DE-HGF)0510$$2StatID$$aOpenAccess
000201805 915__ $$0StatID:(DE-HGF)1150$$2StatID$$aDBCoverage$$bCurrent Contents - Physical, Chemical and Earth Sciences
000201805 915__ $$0StatID:(DE-HGF)9905$$2StatID$$aIF >= 5
000201805 9201_ $$0I:(DE-Juel1)IAS-1-20090406$$kIAS-1$$lQuanten-Theorie der Materialien$$x0
000201805 9201_ $$0I:(DE-Juel1)PGI-1-20110106$$kPGI-1$$lQuanten-Theorie der Materialien$$x1
000201805 980__ $$ajournal
000201805 980__ $$aVDB
000201805 980__ $$aFullTexts
000201805 980__ $$aUNRESTRICTED
000201805 980__ $$aI:(DE-Juel1)IAS-1-20090406
000201805 980__ $$aI:(DE-Juel1)PGI-1-20110106
000201805 9801_ $$aFullTexts
000201805 981__ $$aI:(DE-Juel1)PGI-1-20110106