000860476 001__ 860476
000860476 005__ 20210130000523.0
000860476 0247_ $$2doi$$a10.3762/bjnano.9.115
000860476 0247_ $$2Handle$$a2128/21538
000860476 0247_ $$2pmid$$apmid:29765801
000860476 0247_ $$2WOS$$aWOS:000430879100001
000860476 037__ $$aFZJ-2019-01230
000860476 082__ $$a620
000860476 1001_ $$0P:(DE-HGF)0$$aKhomenko, Alexei$$b0$$eCorresponding author
000860476 245__ $$aAtomistic modeling of tribological properties of Pd and Al nanoparticles on a graphene surface
000860476 260__ $$aFrankfurt, M.$$bBeilstein-Institut zur Förderung der Chemischen Wissenschaften$$c2018
000860476 3367_ $$2DRIVER$$aarticle
000860476 3367_ $$2DataCite$$aOutput Types/Journal article
000860476 3367_ $$0PUB:(DE-HGF)16$$2PUB:(DE-HGF)$$aJournal Article$$bjournal$$mjournal$$s1549284971_5997
000860476 3367_ $$2BibTeX$$aARTICLE
000860476 3367_ $$2ORCID$$aJOURNAL_ARTICLE
000860476 3367_ $$00$$2EndNote$$aJournal Article
000860476 520__ $$aBackground: The frictional properties of nanoparticles have been studied to gain insight into the fundamental origin of sliding friction.Results: Using molecular dynamics we investigate frictional properties of aluminum and palladium nanoparticles deposited on a graphene layer. We study the time evolution of the total momentum of the system, the total and potential energies, the temperature, the velocity and position of the center of mass, the dimensions of the nanoparticle, and the friction and substrate forces acting on the particle. We also study how the friction force depends on the nanoparticle–graphene contact area and the temperature.Conclusion: The tribological properties of nanoparticles strongly depend on the materials. The particles move in an irregular (saw-like) manner. The averaged friction force depends nearly linearly on the contact area and non-monotonously on temperature. We observe ordered crystalline domains of atoms at the bottom surface of the metal particles, but the peaks of radial distribution function are blurred indicating that the nanoparticles are amorphous or polycrystalline.
000860476 536__ $$0G:(DE-HGF)POF3-141$$a141 - Controlling Electron Charge-Based Phenomena (POF3-141)$$cPOF3-141$$fPOF III$$x0
000860476 588__ $$aDataset connected to CrossRef
000860476 7001_ $$0P:(DE-HGF)0$$aZakharov, Miroslav$$b1
000860476 7001_ $$0P:(DE-HGF)0$$aBoyko, Denis$$b2
000860476 7001_ $$0P:(DE-Juel1)130885$$aPersson, Bo$$b3$$ufzj
000860476 773__ $$0PERI:(DE-600)2583584-1$$a10.3762/bjnano.9.115$$gVol. 9, p. 1239 - 1246$$p1239 - 1246$$tBeilstein journal of nanotechnology$$v9$$x2190-4286$$y2018
000860476 8564_ $$uhttps://juser.fz-juelich.de/record/860476/files/2190-4286-9-115.pdf$$yOpenAccess
000860476 8564_ $$uhttps://juser.fz-juelich.de/record/860476/files/2190-4286-9-115.pdf?subformat=pdfa$$xpdfa$$yOpenAccess
000860476 909CO $$ooai:juser.fz-juelich.de:860476$$pdnbdelivery$$pdriver$$pVDB$$popen_access$$popenaire
000860476 9101_ $$0I:(DE-588b)5008462-8$$6P:(DE-Juel1)130885$$aForschungszentrum Jülich$$b3$$kFZJ
000860476 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
000860476 9141_ $$y2018
000860476 915__ $$0StatID:(DE-HGF)0200$$2StatID$$aDBCoverage$$bSCOPUS
000860476 915__ $$0LIC:(DE-HGF)CCBY4$$2HGFVOC$$aCreative Commons Attribution CC BY 4.0
000860476 915__ $$0StatID:(DE-HGF)0100$$2StatID$$aJCR$$bBEILSTEIN J NANOTECH : 2017
000860476 915__ $$0StatID:(DE-HGF)0501$$2StatID$$aDBCoverage$$bDOAJ Seal
000860476 915__ $$0StatID:(DE-HGF)0500$$2StatID$$aDBCoverage$$bDOAJ
000860476 915__ $$0StatID:(DE-HGF)0111$$2StatID$$aWoS$$bScience Citation Index Expanded
000860476 915__ $$0StatID:(DE-HGF)0150$$2StatID$$aDBCoverage$$bWeb of Science Core Collection
000860476 915__ $$0StatID:(DE-HGF)9900$$2StatID$$aIF < 5
000860476 915__ $$0StatID:(DE-HGF)0510$$2StatID$$aOpenAccess
000860476 915__ $$0StatID:(DE-HGF)0030$$2StatID$$aPeer Review$$bDOAJ : Peer review
000860476 915__ $$0StatID:(DE-HGF)1150$$2StatID$$aDBCoverage$$bCurrent Contents - Physical, Chemical and Earth Sciences
000860476 915__ $$0StatID:(DE-HGF)0300$$2StatID$$aDBCoverage$$bMedline
000860476 915__ $$0StatID:(DE-HGF)0320$$2StatID$$aDBCoverage$$bPubMed Central
000860476 915__ $$0StatID:(DE-HGF)0199$$2StatID$$aDBCoverage$$bClarivate Analytics Master Journal List
000860476 9201_ $$0I:(DE-Juel1)IAS-1-20090406$$kIAS-1$$lQuanten-Theorie der Materialien$$x0
000860476 9201_ $$0I:(DE-Juel1)PGI-1-20110106$$kPGI-1$$lQuanten-Theorie der Materialien$$x1
000860476 9201_ $$0I:(DE-82)080009_20140620$$kJARA-FIT$$lJARA-FIT$$x2
000860476 9201_ $$0I:(DE-82)080012_20140620$$kJARA-HPC$$lJARA - HPC$$x3
000860476 980__ $$ajournal
000860476 980__ $$aVDB
000860476 980__ $$aUNRESTRICTED
000860476 980__ $$aI:(DE-Juel1)IAS-1-20090406
000860476 980__ $$aI:(DE-Juel1)PGI-1-20110106
000860476 980__ $$aI:(DE-82)080009_20140620
000860476 980__ $$aI:(DE-82)080012_20140620
000860476 9801_ $$aFullTexts