000278851 001__ 278851
000278851 005__ 20210129220940.0
000278851 0247_ $$2doi$$a10.1088/0953-8984/27/17/175008
000278851 0247_ $$2ISSN$$a0953-8984
000278851 0247_ $$2ISSN$$a1361-648X
000278851 0247_ $$2WOS$$aWOS:000353344800008
000278851 037__ $$aFZJ-2015-07051
000278851 082__ $$a530
000278851 1001_ $$0P:(DE-HGF)0$$aFortunato, G.$$b0
000278851 245__ $$aGeneral theory of frictional heating with application to rubber friction
000278851 260__ $$aBristol$$bIOP Publ.$$c2015
000278851 3367_ $$0PUB:(DE-HGF)16$$2PUB:(DE-HGF)$$aJournal Article$$bjournal$$mjournal$$s1449209546_32223
000278851 3367_ $$2DataCite$$aOutput Types/Journal article
000278851 3367_ $$00$$2EndNote$$aJournal Article
000278851 3367_ $$2BibTeX$$aARTICLE
000278851 3367_ $$2ORCID$$aJOURNAL_ARTICLE
000278851 3367_ $$2DRIVER$$aarticle
000278851 520__ $$aThe energy dissipation in the contact regions between solids in sliding contact can result in high local temperatures which may strongly effect friction and wear. This is the case for rubber sliding on road surfaces at speeds above 1 mm s−1. We derive equations which describe the frictional heating for solids with arbitrary thermal properties. The theory is applied to rubber friction on road surfaces and we take into account that the frictional energy is partly produced inside the rubber due to the internal friction of rubber and in a thin (nanometer) interfacial layer at the rubber-road contact region. The heat transfer between the rubber and the road surface is described by a heat transfer coefficient which depends on the sliding speed. Numerical results are presented and compared to experimental data. We find that frictional heating results in a kinetic friction force which depends on the orientation of the sliding block, thus violating one of the two basic Leonardo da Vinci 'laws' of friction.
000278851 536__ $$0G:(DE-HGF)POF3-141$$a141 - Controlling Electron Charge-Based Phenomena (POF3-141)$$cPOF3-141$$fPOF III$$x0
000278851 588__ $$aDataset connected to CrossRef
000278851 7001_ $$0P:(DE-HGF)0$$aCiaravola, V.$$b1
000278851 7001_ $$0P:(DE-HGF)0$$aFurno, A.$$b2
000278851 7001_ $$0P:(DE-Juel1)130804$$aLorenz, B.$$b3
000278851 7001_ $$0P:(DE-Juel1)130885$$aPersson, Bo$$b4$$eCorresponding author
000278851 773__ $$0PERI:(DE-600)1472968-4$$a10.1088/0953-8984/27/17/175008$$gVol. 27, no. 17, p. 175008 -$$n17$$p175008$$tJournal of physics / Condensed matter$$v27$$x1361-648X$$y2015
000278851 8564_ $$uhttps://juser.fz-juelich.de/record/278851/files/pdf.pdf$$yRestricted
000278851 8564_ $$uhttps://juser.fz-juelich.de/record/278851/files/pdf.pdf?subformat=pdfa$$xpdfa$$yRestricted
000278851 909CO $$ooai:juser.fz-juelich.de:278851$$pVDB
000278851 915__ $$0StatID:(DE-HGF)0420$$2StatID$$aNationallizenz
000278851 915__ $$0StatID:(DE-HGF)0430$$2StatID$$aNational-Konsortium
000278851 915__ $$0StatID:(DE-HGF)0300$$2StatID$$aDBCoverage$$bMedline
000278851 915__ $$0StatID:(DE-HGF)0310$$2StatID$$aDBCoverage$$bNCBI Molecular Biology Database
000278851 915__ $$0StatID:(DE-HGF)0100$$2StatID$$aJCR$$bJ PHYS-CONDENS MAT : 2014
000278851 915__ $$0StatID:(DE-HGF)0200$$2StatID$$aDBCoverage$$bSCOPUS
000278851 915__ $$0StatID:(DE-HGF)0199$$2StatID$$aDBCoverage$$bThomson Reuters Master Journal List
000278851 915__ $$0StatID:(DE-HGF)0110$$2StatID$$aWoS$$bScience Citation Index
000278851 915__ $$0StatID:(DE-HGF)0150$$2StatID$$aDBCoverage$$bWeb of Science Core Collection
000278851 915__ $$0StatID:(DE-HGF)0111$$2StatID$$aWoS$$bScience Citation Index Expanded
000278851 915__ $$0StatID:(DE-HGF)1150$$2StatID$$aDBCoverage$$bCurrent Contents - Physical, Chemical and Earth Sciences
000278851 915__ $$0StatID:(DE-HGF)9900$$2StatID$$aIF < 5
000278851 9141_ $$y2015
000278851 9101_ $$0I:(DE-588b)5008462-8$$6P:(DE-Juel1)130804$$aForschungszentrum Jülich GmbH$$b3$$kFZJ
000278851 9101_ $$0I:(DE-588b)5008462-8$$6P:(DE-Juel1)130885$$aForschungszentrum Jülich GmbH$$b4$$kFZJ
000278851 9131_ $$0G:(DE-HGF)POF3-141$$1G:(DE-HGF)POF3-140$$2G:(DE-HGF)POF3-100$$3G:(DE-HGF)POF3$$4G:(DE-HGF)POF$$aDE-HGF$$bEnergie$$lFuture Information Technology - Fundamentals, Novel Concepts and Energy Efficiency (FIT)$$vControlling Electron Charge-Based Phenomena$$x0
000278851 9201_ $$0I:(DE-Juel1)IAS-1-20090406$$kIAS-1$$lQuanten-Theorie der Materialien$$x0
000278851 9201_ $$0I:(DE-Juel1)PGI-1-20110106$$kPGI-1$$lQuanten-Theorie der Materialien$$x1
000278851 9201_ $$0I:(DE-82)080009_20140620$$kJARA-FIT$$lJARA-FIT$$x2
000278851 980__ $$ajournal
000278851 980__ $$aVDB
000278851 980__ $$aI:(DE-Juel1)IAS-1-20090406
000278851 980__ $$aI:(DE-Juel1)PGI-1-20110106
000278851 980__ $$aI:(DE-82)080009_20140620
000278851 980__ $$aUNRESTRICTED
000278851 981__ $$aI:(DE-Juel1)PGI-1-20110106