000052567 001__ 52567
000052567 005__ 20200423204350.0
000052567 017__ $$aThis version is available at the following Publisher URL: http://dx.doi.org/10.1088/0957-4484/16/3/011
000052567 0247_ $$2DOI$$a10.1088/0957-4484/16/3/011
000052567 0247_ $$2WOS$$aWOS:000228157900012
000052567 0247_ $$2Handle$$a2128/1448
000052567 037__ $$aPreJuSER-52567
000052567 041__ $$aeng
000052567 082__ $$a530
000052567 084__ $$2WoS$$aNanoscience & Nanotechnology
000052567 084__ $$2WoS$$aMaterials Science, Multidisciplinary
000052567 084__ $$2WoS$$aPhysics, Applied
000052567 1001_ $$0P:(DE-HGF)0$$aCaciuc, V.$$b0
000052567 245__ $$aHysteretic behaviour of the tip-sample interaction on InAs(110) surface: An ab initio study
000052567 260__ $$aBristol$$bIOP Publ.$$c2005
000052567 300__ $$as59 - s62
000052567 3367_ $$0PUB:(DE-HGF)16$$2PUB:(DE-HGF)$$aJournal Article
000052567 3367_ $$2DataCite$$aOutput Types/Journal article
000052567 3367_ $$00$$2EndNote$$aJournal Article
000052567 3367_ $$2BibTeX$$aARTICLE
000052567 3367_ $$2ORCID$$aJOURNAL_ARTICLE
000052567 3367_ $$2DRIVER$$aarticle
000052567 440_0 $$04475$$aNanotechnology$$v16$$x0957-4484
000052567 500__ $$aRecord converted from VDB: 12.11.2012
000052567 520__ $$aWe performed an ab initio study of tip-sample interactions between an SiH3 tip and an InAs(110) surface when the tip is on top of As and In atoms. The calculated force curves and the corresponding normalized frequency shift curves exhibit discontinuities. We analysed these jumps in the force curves from the point of view of the structural changes of the InAs(110) surface due to its interaction with the tip and compared them with those obtained for an Si(111) 7 x 7 surface. The simulation of a complete NC-AFM image shows reasonable agreement with the experiment.
000052567 536__ $$0G:(DE-Juel1)FUEK242$$2G:(DE-HGF)$$aKondensierte Materie$$cM02$$x0
000052567 588__ $$aDataset connected to Web of Science
000052567 650_7 $$2WoSType$$aJ
000052567 7001_ $$0P:(DE-Juel1)VDB19526$$aHölscher, H.$$b1$$uFZJ
000052567 7001_ $$0P:(DE-Juel1)130548$$aBlügel, S.$$b2$$uFZJ
000052567 7001_ $$0P:(DE-HGF)0$$aFuchs, H.$$b3
000052567 773__ $$0PERI:(DE-600)1362365-5$$a10.1088/0957-4484/16/3/011$$gVol. 16, p. s59 - s62$$ps59 - s62$$q16<s59 - s62$$tNanotechnology$$v16$$x0957-4484$$y2005
000052567 8567_ $$uhttp://hdl.handle.net/2128/1448$$uhttp://dx.doi.org/10.1088/0957-4484/16/3/011
000052567 8564_ $$uhttps://juser.fz-juelich.de/record/52567/files/82644.pdf$$yOpenAccess
000052567 8564_ $$uhttps://juser.fz-juelich.de/record/52567/files/82644.jpg?subformat=icon-1440$$xicon-1440$$yOpenAccess
000052567 8564_ $$uhttps://juser.fz-juelich.de/record/52567/files/82644.jpg?subformat=icon-180$$xicon-180$$yOpenAccess
000052567 8564_ $$uhttps://juser.fz-juelich.de/record/52567/files/82644.jpg?subformat=icon-640$$xicon-640$$yOpenAccess
000052567 909CO $$ooai:juser.fz-juelich.de:52567$$pdnbdelivery$$pVDB$$pdriver$$popen_access$$popenaire
000052567 9131_ $$0G:(DE-Juel1)FUEK242$$bMaterie$$kM02$$lKondensierte Materie$$vKondensierte Materie$$x0
000052567 9141_ $$aNachtrag$$y2005
000052567 915__ $$0StatID:(DE-HGF)0010$$aJCR/ISI refereed
000052567 915__ $$0StatID:(DE-HGF)0510$$2StatID$$aOpenAccess
000052567 9201_ $$0I:(DE-Juel1)VDB30$$d31.12.2006$$gIFF$$kIFF-TH-I$$lTheorie I$$x0
000052567 970__ $$aVDB:(DE-Juel1)82644
000052567 980__ $$aVDB
000052567 980__ $$aJUWEL
000052567 980__ $$aConvertedRecord
000052567 980__ $$ajournal
000052567 980__ $$aI:(DE-Juel1)PGI-1-20110106
000052567 980__ $$aUNRESTRICTED
000052567 980__ $$aFullTexts
000052567 9801_ $$aFullTexts
000052567 981__ $$aI:(DE-Juel1)PGI-1-20110106