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001     2766
005     20180208232129.0
024 7 _ |2 pmid
|a pmid:19230226
024 7 _ |2 DOI
|a 10.1140/epje/i2008-10349-8
024 7 _ |2 WOS
|a WOS:000259821300005
037 _ _ |a PreJuSER-2766
041 _ _ |a eng
082 _ _ |a 530
084 _ _ |2 WoS
|a Chemistry, Physical
084 _ _ |2 WoS
|a Materials Science, Multidisciplinary
084 _ _ |2 WoS
|a Physics, Applied
084 _ _ |2 WoS
|a Polymer Science
100 1 _ |a Sivebaek, I. M.
|b 0
|0 P:(DE-HGF)0
245 _ _ |a Frictional properties of confined polymers
260 _ _ |a Berlin
|b Springer
|c 2008
300 _ _ |a 37 - 46
336 7 _ |a Journal Article
|0 PUB:(DE-HGF)16
|2 PUB:(DE-HGF)
336 7 _ |a Output Types/Journal article
|2 DataCite
336 7 _ |a Journal Article
|0 0
|2 EndNote
336 7 _ |a ARTICLE
|2 BibTeX
336 7 _ |a JOURNAL_ARTICLE
|2 ORCID
336 7 _ |a article
|2 DRIVER
440 _ 0 |a European Physical Journal E
|x 1292-8941
|0 1985
|v 27
500 _ _ |a A part of the present work was carried out in frames of the ESF program "Nanotribology (NATRIBO)". Two of the authors (I.M.S. and V.N.S.) acknowledge support from IFF, FZ-Julich, hospitality and help of the staff during their research visits.
520 _ _ |a We present molecular dynamics friction calculations for confined hydrocarbon solids with molecular lengths from 20 to 1400 carbon atoms. Two cases are considered: a) polymer sliding against a hard substrate, and b) polymer sliding on polymer. In the first setup the shear stresses are relatively independent of molecular length. For polymer sliding on polymer the friction is significantly larger, and dependent on the molecular chain length. In both cases, the shear stresses are proportional to the squeezing pressure and finite at zero load, indicating an adhesional contribution to the friction force. The friction decreases when the sliding distance is of the order of the molecular length indicating a strong influence of molecular alignment during run-in. The results of our calculations show good correlation with experimental work.
536 _ _ |a Kondensierte Materie
|c P54
|2 G:(DE-HGF)
|0 G:(DE-Juel1)FUEK414
|x 0
588 _ _ |a Dataset connected to Web of Science, Pubmed
650 _ 2 |2 MeSH
|a Carbon: chemistry
650 _ 2 |2 MeSH
|a Computer Simulation
650 _ 2 |2 MeSH
|a Elasticity
650 _ 2 |2 MeSH
|a Equipment Design
650 _ 2 |2 MeSH
|a Friction
650 _ 2 |2 MeSH
|a Models, Theoretical
650 _ 2 |2 MeSH
|a Physics: methods
650 _ 2 |2 MeSH
|a Polymers: chemistry
650 _ 2 |2 MeSH
|a Pressure
650 _ 2 |2 MeSH
|a Stress, Mechanical
650 _ 2 |2 MeSH
|a Surface Properties
650 _ 7 |0 0
|2 NLM Chemicals
|a Polymers
650 _ 7 |0 7440-44-0
|2 NLM Chemicals
|a Carbon
650 _ 7 |a J
|2 WoSType
700 1 _ |a Samoilov, V. N.
|b 1
|0 P:(DE-HGF)0
700 1 _ |a Persson, B. N. J.
|b 2
|u FZJ
|0 P:(DE-Juel1)130885
773 _ _ |a 10.1140/epje/i2008-10349-8
|g Vol. 27, p. 37 - 46
|p 37 - 46
|q 27<37 - 46
|0 PERI:(DE-600)2004003-9
|t The @European physical journal / E
|v 27
|y 2008
|x 1292-8941
856 7 _ |u http://dx.doi.org/10.1140/epje/i2008-10349-8
909 C O |o oai:juser.fz-juelich.de:2766
|p VDB
913 1 _ |k P54
|v Kondensierte Materie
|l Kondensierte Materie
|b Materie
|z entfällt bis 2009
|0 G:(DE-Juel1)FUEK414
|x 0
914 1 _ |y 2008
915 _ _ |0 StatID:(DE-HGF)0010
|a JCR/ISI refereed
920 1 _ |k IFF-1
|l Quanten-Theorie der Materialien
|d 31.12.2010
|g IFF
|0 I:(DE-Juel1)VDB781
|x 0
970 _ _ |a VDB:(DE-Juel1)107902
980 _ _ |a VDB
980 _ _ |a ConvertedRecord
980 _ _ |a journal
980 _ _ |a I:(DE-Juel1)PGI-1-20110106
980 _ _ |a UNRESTRICTED
981 _ _ |a I:(DE-Juel1)PGI-1-20110106

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