Project Details
Fermi level engineering of doped perovskites: From the dilute limit to phase formation (A01)
Subject Area
Synthesis and Properties of Functional Materials
Computer-Aided Design of Materials and Simulation of Materials Behaviour from Atomic to Microscopic Scale
Computer-Aided Design of Materials and Simulation of Materials Behaviour from Atomic to Microscopic Scale
Term
since 2023
Project identifier
Deutsche Forschungsgemeinschaft (DFG) - Project number 463184206
In this project, we study the influence of the Fermi energy on the charge state and lattice relaxation of dopants, impurities and defect complexes including their kinetic behavior. Based on the accurate prediction of defect formation energies and transition levels, the interplay of intrinsic and extrinsic defects is investigated. A particular focus is placed on transition metal (TM) doping, where the transition metal ions can in principle have several valence states due to the interplay of competing interactions. Moreover, we specifically develop a formalism to describe the transition from the dilute limit to doping levels beyond the dilute limit.
DFG Programme
Collaborative Research Centres
Applicant Institution
Technische Universität Darmstadt
Project Heads
Professor Dr. Karsten Albe; Professor Hongbin Zhang, Ph.D.