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000201038 0247_ $$2doi$$a10.1103/PhysRevB.90.085421
000201038 0247_ $$2ISSN$$a0163-1829
000201038 0247_ $$2ISSN$$a0556-2805
000201038 0247_ $$2ISSN$$a1095-3795
000201038 0247_ $$2ISSN$$a1098-0121
000201038 0247_ $$2ISSN$$a1550-235X
000201038 0247_ $$2Handle$$a2128/8729
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000201038 037__ $$aFZJ-2015-03348
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000201038 1001_ $$0P:(DE-HGF)0$$aHapala, Prokop$$b0$$eCorresponding Author
000201038 245__ $$aMechanism of high-resolution STM/AFM imaging with functionalized tips
000201038 260__ $$aCollege Park, Md.$$bAPS$$c2014
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000201038 520__ $$aHigh-resolution atomic force microscopy (AFM) and scanning tunneling microscopy (STM) imaging with functionalized tips is well established, but a detailed understanding of the imaging mechanism is still missing. We present a numerical STM/AFM model, which takes into account the relaxation of the probe due to the tip-sample interaction. We demonstrate that the model is able to reproduce very well not only the experimental intra- and intermolecular contrasts, but also their evolution upon tip approach. At close distances, the simulations unveil a significant probe particle relaxation towards local minima of the interaction potential. This effect is responsible for the sharp submolecular resolution observed in AFM/STM experiments. In addition, we demonstrate that sharp apparent intermolecular bonds should not be interpreted as true hydrogen bonds, in the sense of representing areas of increased electron density. Instead, they represent the ridge between two minima of the potential energy landscape due to neighboring atoms.
000201038 536__ $$0G:(DE-HGF)POF2-422$$a422 - Spin-based and quantum information (POF2-422)$$cPOF2-422$$fPOF II$$x0
000201038 542__ $$2Crossref$$i2014-08-19$$uhttp://link.aps.org/licenses/aps-default-license
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000201038 7001_ $$0P:(DE-Juel1)142197$$aKichin, Georgy$$b1
000201038 7001_ $$0P:(DE-Juel1)140276$$aWagner, Christian$$b2
000201038 7001_ $$0P:(DE-Juel1)128791$$aTautz, Frank Stefan$$b3$$ufzj
000201038 7001_ $$0P:(DE-Juel1)128792$$aTemirov, Ruslan$$b4
000201038 7001_ $$0P:(DE-HGF)0$$aJelínek, Pavel$$b5
000201038 77318 $$2Crossref$$3journal-article$$a10.1103/physrevb.90.085421$$bAmerican Physical Society (APS)$$d2014-08-19$$n8$$p085421$$tPhysical Review B$$v90$$x1098-0121$$y2014
000201038 773__ $$0PERI:(DE-600)2844160-6$$a10.1103/PhysRevB.90.085421$$gVol. 90, no. 8, p. 085421$$n8$$p085421$$tPhysical review / B$$v90$$x1098-0121$$y2014
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000201038 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
000201038 9131_ $$0G:(DE-HGF)POF2-422$$1G:(DE-HGF)POF2-420$$2G:(DE-HGF)POF2-400$$3G:(DE-HGF)POF2$$4G:(DE-HGF)POF$$aDE-HGF$$bSchlüsseltechnologien$$lGrundlagen zukünftiger Informationstechnologien$$vSpin-based and quantum information$$x0
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000201038 9201_ $$0I:(DE-Juel1)PGI-3-20110106$$kPGI-3$$lFunktionale Nanostrukturen an Oberflächen$$x0
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