000201034 001__ 201034
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000201034 0247_ $$2doi$$a10.1103/PhysRevB.87.045421
000201034 0247_ $$2ISSN$$a0163-1829
000201034 0247_ $$2ISSN$$a0556-2805
000201034 0247_ $$2ISSN$$a1095-3795
000201034 0247_ $$2ISSN$$a1098-0121
000201034 0247_ $$2ISSN$$a1550-235X
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000201034 037__ $$aFZJ-2015-03344
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000201034 1001_ $$0P:(DE-Juel1)128781$$aMercurio, Giuseppe$$b0$$eCorresponding Author
000201034 245__ $$aAdsorption height determination of nonequivalent C and O species of PTCDA on Ag(110) using x-ray standing waves
000201034 260__ $$aCollege Park, Md.$$bAPS$$c2013
000201034 3367_ $$0PUB:(DE-HGF)16$$2PUB:(DE-HGF)$$aJournal Article$$bjournal$$mjournal$$s1433914211_12150
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000201034 520__ $$aThe normal incidence x-ray standing wave (NIXSW) technique is used to determine the adsorption geometry of submonolayer 3,4,9,10-perylene tetracarboxylic dianhydride (PTCDA) adsorbed on the Ag(110) surface. An accurate analysis of both C1s and O1s photoemission (PE) spectra allows the respective adsorption heights of carbon and oxygen atoms in different chemical environments within PTCDA to be distinguished. Due to the intricacy of the PE fitting models, a systematic error analysis of NIXSW structural parameters was developed and employed. Based on the adsorption geometry of PTCDA on Ag(110) a bonding mechanism is discussed.
000201034 536__ $$0G:(DE-HGF)POF2-422$$a422 - Spin-based and quantum information (POF2-422)$$cPOF2-422$$fPOF II$$x0
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000201034 7001_ $$0P:(DE-HGF)0$$aBauer, O.$$b1
000201034 7001_ $$0P:(DE-Juel1)142384$$aWillenbockel, Martin$$b2
000201034 7001_ $$0P:(DE-HGF)0$$aFairley, N.$$b3
000201034 7001_ $$0P:(DE-HGF)0$$aReckien, W.$$b4
000201034 7001_ $$0P:(DE-HGF)0$$aSchmitz, C. H.$$b5
000201034 7001_ $$0P:(DE-HGF)0$$aFiedler, B.$$b6
000201034 7001_ $$0P:(DE-Juel1)128790$$aSubach, Sergey$$b7
000201034 7001_ $$0P:(DE-HGF)0$$aBredow, T.$$b8
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000201034 7001_ $$0P:(DE-Juel1)128791$$aTautz, Frank Stefan$$b10$$ufzj
000201034 77318 $$2Crossref$$3journal-article$$a10.1103/physrevb.87.045421$$bAmerican Physical Society (APS)$$d2013-01-22$$n4$$p045421$$tPhysical Review B$$v87$$x1098-0121$$y2013
000201034 773__ $$0PERI:(DE-600)2844160-6$$a10.1103/PhysRevB.87.045421$$gVol. 87, no. 4, p. 045421$$n4$$p045421$$tPhysical review / B$$v87$$x1098-0121$$y2013
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000201034 9132_ $$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$$x0
000201034 9131_ $$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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