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| Hauptseite > Publikationsdatenbank > Dependence of the adsorption height of graphenelike adsorbates on their dimensionality > print |
| Hauptseite > Publikationsdatenbank > Dependence of the adsorption height of graphenelike adsorbates on their dimensionality > print |
| 001 | 850175 | ||
| 005 | 20230815122845.0 | ||
| 024 | 7 | _ | |a 10.1103/PhysRevB.98.075410 |2 doi |
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| 100 | 1 | _ | |a Weiß, S. |0 P:(DE-Juel1)164597 |b 0 |
| 245 | _ | _ | |a Dependence of the adsorption height of graphenelike adsorbates on their dimensionality |
| 260 | _ | _ | |a Woodbury, NY |c 2018 |b Inst. |
| 336 | 7 | _ | |a article |2 DRIVER |
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| 520 | _ | _ | |a Comparing 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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| 773 | _ | _ | |a 10.1103/PhysRevB.98.075410 |g Vol. 98, no. 7, p. 075410 |0 PERI:(DE-600)2844160-6 |n 7 |p 075410 |t Physical review / B |v 98 |y 2018 |x 0163-1829 |
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