First-principles electronic structure study of Ti-PTCDA contacts

Amedeo Palma, Alfredo Pasquarello, Roberto Car

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28 Scopus citations

Abstract

We investigate the interaction of Ti atoms with thin films made of 3,4,9,10 perylenetetracarboxylic dianhydride (PTCDA) molecules by means of self-consistent electronic structure calculations within a generalized gradient approximated density-functional theory framework. Following experimental suggestions, we model the thin films in terms of the bulk crystallographic structure of PTCDA. We fully optimize the atomic PTCDA structures in the presence of Ti impurities by local minimizations of the electronic total energy. We find that the Ti atoms react with the anhydride groups of PTCDA and form additional bridge-type bonds with the surrounding molecules. This process is accompanied by an electronic charge transfer from the metal atoms to the organic molecules, which provides a consistent interpretation of the experimentally observed C 1 s core-level shifts upon metal deposition. As a consequence of the chemical reaction, electronic states are induced in the gap above the highest occupied molecular orbital level of the organic semiconductor, in good agreement with photoemisssion studies.

Original languageEnglish (US)
Article number155314
Pages (from-to)1553141-1553147
Number of pages7
JournalPhysical Review B - Condensed Matter and Materials Physics
Volume65
Issue number15
DOIs
StatePublished - Apr 15 2002

All Science Journal Classification (ASJC) codes

  • Electronic, Optical and Magnetic Materials
  • Condensed Matter Physics

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