4.6 Article

Influence of Substrate Electronic Properties on the Integrity and Functionality of an Adsorbed Fe(II) Spin-Crossover Compound

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JOURNAL OF PHYSICAL CHEMISTRY C
卷 123, 期 29, 页码 17774-17780

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AMER CHEMICAL SOC
DOI: 10.1021/acs.jpcc.9b02845

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资金

  1. Deutsche Forschungsgemeinschaft (DFG) via Sonderforschungsbereich 677
  2. European Union's Horizon 2020 Research and Innovation Programme under the Marie Sklodowska-Curie Grant [701647]
  3. Swiss National Science Foundation [200021_165774/1]
  4. Swiss National Science Foundation (SNF) [200021_165774] Funding Source: Swiss National Science Foundation (SNF)

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The bistability of spin-crossover complexes on surfaces is of great interest for potential applications. Using X-ray absorption spectroscopy, we investigated the properties of [Fe(pypyr(CF3)(2))(2)(phen)] (pypyr = 2-(2'pyridyl)pyrrolide, phen = 1,10-phenanthroline), a vacuum-evaporable Fe(II) complex, in direct contact to a set of substrates. The electronic properties of these substrates range from metallic to semiconducting. While dissociation is observed on metal surfaces, efficient light-induced switching is realized on semimetallic and semiconducting surfaces. This indicates that the density of states of the substrate at the Fermi level plays a role for the integrity and functionality of the adsorbed compound. In an intermediate case, namely, [Fe(pypyr(CF3)(2))(2)(phen)] on graphene/Ni(111), functional and dissociated species are found to coexist. This result indicates that some previous studies may deserve to be reconsidered because the possibility of coexisting intact and fragmented spin crossover complexes was neglected.

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