Journal Article FZJ-2019-02508

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Quantitative analysis of the electronic decoupling of an organic semiconductor molecule at a metal interface by a monolayer of hexagonal boron nitride3

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2019
Inst. Woodbury, NY

Physical review / B 99(12), 121404 () [10.1103/PhysRevB.99.121404]

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Abstract: 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.

Classification:

Contributing Institute(s):
  1. Funktionale Nanostrukturen an Oberflächen (PGI-3)
  2. JARA-FIT (JARA-FIT)
Research Program(s):
  1. 143 - Controlling Configuration-Based Phenomena (POF3-143) (POF3-143)
  2. DFG project 396769409 - Grundlagen der Photoemissionstomographie (396769409)

Appears in the scientific report 2019
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 Record created 2019-04-08, last modified 2023-08-15