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| Hauptseite > Publikationsdatenbank > Quantitative analysis of the electronic decoupling of an organic semiconductor molecule at a metal interface by a monolayer of hexagonal boron nitride3 > print |
| Hauptseite > Publikationsdatenbank > Quantitative analysis of the electronic decoupling of an organic semiconductor molecule at a metal interface by a monolayer of hexagonal boron nitride3 > print |
| 001 | 862154 | ||
| 005 | 20230815122841.0 | ||
| 024 | 7 | _ | |a 10.1103/PhysRevB.99.121404 |2 doi |
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| 037 | _ | _ | |a FZJ-2019-02508 |
| 041 | _ | _ | |a English |
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| 100 | 1 | _ | |a Brülke, Christine |0 P:(DE-HGF)0 |b 0 |e Corresponding author |
| 245 | _ | _ | |a Quantitative analysis of the electronic decoupling of an organic semiconductor molecule at a metal interface by a monolayer of hexagonal boron nitride3 |
| 260 | _ | _ | |a Woodbury, NY |c 2019 |b Inst. |
| 336 | 7 | _ | |a article |2 DRIVER |
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| 520 | _ | _ | |a The adsorption geometry, the electronic properties, and the adsorption energy of the prototype organic molecule 3,4,9,10-perylene tetracarboxylic dianhydride (PTCDA) on a monolayer of hexagonal boron nitride (hBN) grown on the Cu(111) surface were determined experimentally. The perylene core is at a large height of 3.37 Å and only a minute downward displacement of the functional anhydride groups (0.07 Å) occurs, yielding adsorption heights that agree with the sum of the involved van der Waals radii. Thus, already a single hBN layer leads to a decoupled (physisorbed) molecule, contrary to the situation on the bare Cu(111) surface. |
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| 773 | 1 | 8 | |a 10.1103/physrevb.99.121404 |b American Physical Society (APS) |d 2019-03-11 |n 12 |p 121404 |3 journal-article |2 Crossref |t Physical Review B |v 99 |y 2019 |x 2469-9950 |
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| 856 | 4 | _ | |y OpenAccess |u https://juser.fz-juelich.de/record/862154/files/PhysRevB.99.121404.pdf |
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