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000907169 1001_ $$0P:(DE-HGF)0$$aKraus, Stefan$$b0$$eCorresponding author
000907169 245__ $$aSingle-crystal graphene on Ir(110)
000907169 260__ $$aWoodbury, NY$$bInst.$$c2022
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000907169 520__ $$aA single-crystal sheet of graphene is synthesized on the low-symmetry substrate Ir(110) by thermal decomposition of C2H4 at 1500 K. Using scanning tunneling microscopy, low-energy electron diffraction, angle-resolved photoemission spectroscopy, and ab initio density functional theory, the structure and electronic properties of the adsorbed graphene sheet and its moiré with the substrate are uncovered. The adsorbed graphene layer forms a wave pattern of nanometer wavelength with a corresponding modulation of its electronic properties. This wave pattern is demonstrated in density functional theory calculations to enable the templated adsorption of naphthalene molecules, and in experiment to uniaxially align sandwich-molecular wires composed of Eu and cyclooctatetraene molecules.
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000907169 7001_ $$0P:(DE-HGF)0$$aHuttmann, Felix$$b1
000907169 7001_ $$00000-0003-3538-1926$$aFischer, Jeison$$b2
000907169 7001_ $$0P:(DE-HGF)0$$aKnispel, Timo$$b3
000907169 7001_ $$0P:(DE-HGF)0$$aBischof, Ken$$b4
000907169 7001_ $$0P:(DE-HGF)0$$aHerman, Alexander$$b5
000907169 7001_ $$0P:(DE-HGF)0$$aBianchi, Marco$$b6
000907169 7001_ $$0P:(DE-HGF)0$$aStan, Raluca-Maria$$b7
000907169 7001_ $$0P:(DE-HGF)0$$aHolt, Ann Julie$$b8
000907169 7001_ $$0P:(DE-Juel1)130583$$aCaciuc, Vasile$$b9$$ufzj
000907169 7001_ $$0P:(DE-Juel1)131010$$aTsukamoto, Shigeru$$b10
000907169 7001_ $$0P:(DE-HGF)0$$aWende, Heiko$$b11
000907169 7001_ $$0P:(DE-HGF)0$$aHofmann, Philip$$b12
000907169 7001_ $$0P:(DE-Juel1)130513$$aAtodiresei, Nicolae$$b13$$eCorresponding author$$ufzj
000907169 7001_ $$0P:(DE-HGF)0$$aMichely, Thomas$$b14
000907169 773__ $$0PERI:(DE-600)2844160-6$$a10.1103/PhysRevB.105.165405$$gVol. 105, no. 16, p. 165405$$n16$$p165405$$tPhysical review / B$$v105$$x1098-0121$$y2022
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