• Medientyp: E-Book; Hochschulschrift
  • Titel: From structural fluctuations to vibrational spectroscopy of adsorbates on surfaces : a theoretical study of H2O on α-Al2O3(0001)
  • Weitere Titel: Abweichender Titel: Übersetzung des Haupttitels:
  • Beteiligte: Melani, Giacomo [Verfasser:in]; Saalfrank, Peter [Akademische:r Betreuer:in]; Paulus, Beate [Akademische:r Betreuer:in]; Sulpizi, Marialore [Akademische:r Betreuer:in]
  • Körperschaft: Universität Potsdam
  • Erschienen: Potsdam, 2019
  • Umfang: 1 Online-Ressource (119 Seiten, KB); Illustrationen, Diagramme
  • Sprache: Englisch
  • DOI: 10.25932/publishup-44182
  • Identifikator:
  • Schlagwörter: Aluminiumoxide > Adsorptionsschicht > Dichtefunktionalformalismus
  • Entstehung:
  • Hochschulschrift: Dissertation, Universität Potsdam, 2019
  • Anmerkungen:
  • Beschreibung: Aluminum oxide is an Earth-abundant geological material, and its interaction with water is of crucial importance for geochemical and environmental processes. Some aluminum oxide surfaces are also known to be useful in heterogeneous catalysis, while the surface chemistry of aqueous oxide interfaces determines the corrosion, growth and dissolution of such materials. In this doctoral work, we looked mainly at the (0001) surface of α-Al 2 O 3 and its reactivity towards water. In particular, a great focus of this work is dedicated to simulate and address the vibrational spectra of water adsorbed on the α-alumina(0001) surface in various conditions and at different coverages. In fact, the main source of comparison and inspiration for this work comes from the collaboration with the “Interfacial Molecular Spectroscopy” group led by Dr. R. Kramer Campen at the Fritz-Haber Institute of the MPG in Berlin. The expertise of our project partners in surface-sensitive Vibrational Sum Frequency (VSF) generation spectroscopy was crucial to develop and adapt specific simulation schemes used in this work. [...]
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