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Hydrohalic acid anion interaction with platinum surfaces: Pt(111) – iodide

  • M. NowickiEmail author
  • K. Wandelt
Part of the Condensed Matter book series (volume 45B)

Abstract

In this chapter the experimental results on adsorption of iodine on Pt(111) surface is described.

DFT calculations yield an iodine-induced work function decrease (for explanation, see Pt(100)-chloride) [1] and Chap.  225[ https://doi.org/10.1007/978-3-662-53908-8_225].

Symbols and abbreviations

Short form

Full form

DFT

density functional theory

References

  1. 1.
    Gossenberger, F., Roman, T., Forster- Tonigold, K., Groß, A., Beilstein, J.: Nanotechnology. 5, 152 (2014)Google Scholar

Copyright information

© Springer-Verlag GmbH Germany 2018

Authors and Affiliations

  1. 1.Institute of Experimental PhysicsUniversity of WroclawWroclawPoland
  2. 2.Institute of Physical and Theoretical ChemistryUniversity of BonnBonnGermany

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