Repository logoOPUS - Online Publications of University Stuttgart
de / en
Log In
New user? Click here to register.Have you forgotten your password?
Communities & Collections
All of DSpace
  1. Home
  2. Browse by Author

Browsing by Author "Hofmann, Jan Philipp"

Filter results by typing the first few letters
Now showing 1 - 1 of 1
  • Results Per Page
  • Sort Options
  • Thumbnail Image
    ItemOpen Access
    The Fermi energy as common parameter to describe charge compensation mechanisms : a path to Fermi level engineering of oxide electroceramics
    (2023) Klein, Andreas; Albe, Karsten; Bein, Nicole; Clemens, Oliver; Creutz, Kim Alexander; Erhart, Paul; Frericks, Markus; Ghorbani, Elaheh; Hofmann, Jan Philipp; Huang, Binxiang; Kaiser, Bernhard; Kolb, Ute; Koruza, Jurij; Kübel, Christian; Lohaus, Katharina N. S.; Rödel, Jürgen; Rohrer, Jochen; Rheinheimer, Wolfgang; De Souza, Roger A.; Streibel, Verena; Weidenkaff, Anke; Widenmeyer, Marc; Xu, Bai-Xiang; Zhang, Hongbin
    Chemical substitution, which can be iso- or heterovalent, is the primary strategy to tailor material properties. There are various ways how a material can react to substitution. Isovalent substitution changes the density of states while heterovalent substitution, i.e. doping, can induce electronic compensation, ionic compensation, valence changes of cations or anions, or result in the segregation or neutralization of the dopant. While all these can, in principle, occur simultaneously, it is often desirable to select a certain mechanism in order to determine material properties. Being able to predict and control the individual compensation mechanism should therefore be a key target of materials science. This contribution outlines the perspective that this could be achieved by taking the Fermi energy as a common descriptor for the different compensation mechanisms. This generalization becomes possible since the formation enthalpies of the defects involved in the various compensation mechanisms do all depend on the Fermi energy. In order to control material properties, it is then necessary to adjust the formation enthalpies and charge transition levels of the involved defects. Understanding how these depend on material composition will open up a new path for the design of materials by Fermi level engineering.
OPUS
  • About OPUS
  • Publish with OPUS
  • Legal information
DSpace
  • Cookie settings
  • Privacy policy
  • Send Feedback
University Stuttgart
  • University Stuttgart
  • University Library Stuttgart