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000850175 1001_ $$0P:(DE-Juel1)164597$$aWeiß, S.$$b0
000850175 245__ $$aDependence of the adsorption height of graphenelike adsorbates on their dimensionality
000850175 260__ $$aWoodbury, NY$$bInst.$$c2018
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000850175 520__ $$aComparing the adsorption heights of various graphene nanoribbons on Cu(111) and Au(111) surfaces to those of graphene and π-conjugated planar organic molecules, we observe that two-dimensional graphene adsorbs much further away from the surface than both one-dimensional graphene nanoribbons and π-conjugated planar molecules -- which represent zero-dimensional graphene flakes. We show that this is a direct consequence of the adsorbates' dimensionality. Our results provide invaluable insights into the interplay of Pauli repulsion, pushback effect and chemical interaction for graphene-like adsorbates of any dimensionality on metal surfaces.
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000850175 7001_ $$0P:(DE-HGF)0$$aGerbert, D.$$b1
000850175 7001_ $$0P:(DE-HGF)0$$aStein, A.$$b2
000850175 7001_ $$0P:(DE-HGF)0$$aSchenk, A. K.$$b3
000850175 7001_ $$0P:(DE-Juel1)165181$$aYang, X.$$b4
000850175 7001_ $$0P:(DE-HGF)0$$aBrülke, C.$$b5
000850175 7001_ $$0P:(DE-HGF)0$$aKremring, R.$$b6
000850175 7001_ $$0P:(DE-HGF)0$$aFeldmann, S.$$b7
000850175 7001_ $$0P:(DE-Juel1)167128$$aPosseik, Francois$$b8$$ufzj
000850175 7001_ $$0P:(DE-HGF)0$$aGille, M.$$b9
000850175 7001_ $$0P:(DE-HGF)0$$aHecht, S.$$b10
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000850175 7001_ $$0P:(DE-HGF)0$$aTegeder, P.$$b12
000850175 7001_ $$0P:(DE-HGF)0$$aSoubatch, S.$$b13$$eCorresponding author
000850175 7001_ $$0P:(DE-Juel1)128791$$aTautz, F. S.$$b14
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