Help Privacy Policy Disclaimer
  Advanced SearchBrowse




Journal Article

Design of compositionally complex catalysts: Role of surface segregation


Körmann,  Fritz
Computational Phase Studies, Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;
Department of Materials Science and Engineering, Delft University of Technology, Mekelweg 2, 2628 CD Delft, The Netherlands;

External Resource
No external resources are shared
Fulltext (restricted access)
There are currently no full texts shared for your IP range.
Supplementary Material (public)
There is no public supplementary material available

Ferrari, A., & Körmann, F. (2021). Design of compositionally complex catalysts: Role of surface segregation. Journal of Materials Research and Technology, 14, 1830-1836. doi:10.1016/j.jmrt.2021.07.084.

Cite as: https://hdl.handle.net/21.11116/0000-0009-44DD-2
Besides revealing excellent mechanical properties, compositionally complex alloys are also very promising candidates for applications in heterogeneous catalysis. The opportunity provided by the tremendously large composition phase space to explore new materials and tune the materials properties in the materials design cycle is, however, intrinsically coupled with the challenge of controlling surface segregation, which is generally more severe in multicomponent alloys as compared to simpler systems. We demonstrate this by computing the surface phase diagram of two candidate compositionally complex catalysts. Significant surface segregation is found even at very high temperature and this can strongly affect the catalytic properties of these alloys. We explain the observed phase stabilities in terms of segregation energies and rationalize the segregation trends with canonical models. Finally, we propose a set of descriptors accessible with first-principles calculations that allows to quickly incorporate the evaluation of the segregation during the alloy design process. © 2021 The Author(s)