Third Party Funds Group - Sub project
Acronym: Project K IGK 2495
Start date : 01.01.2020
End date : 30.06.2024
Ferroelectrics based on disordered perovskites, including relaxor-type materials, are strong alternatives to conventional lead-based PZT. Ferroelectrics exhibit a strict coupling between crystal lattice deformation and the spontaneous electric polarization, which can be used as an order parameter in phase-field models (PFM) to describe the microstructure at the meso-scale. Such PFM are suitable for modeling the coupled evolution of electrical and mechanical fields and microstructural order parameters in a multi-physics setting. However, unlike conventional ferroelectrics, the properties of relaxor ferroelectrics (RFs) depend crucially on the presence of atomic level randomness. This can be expressed as quenched compositional disorder that induces random fields that interact with the ferroelectric domain structure. The question remains how meso-scale modeling approaches can be adequately parameterized within a multiscale framework, based upon parameters characterizing compositional disorder on the atomic scale and quantum mechanical descriptions of the atomic-level interactions. To develop a multiscale framework for RFs, the range of accessible system sizes in molecular dynamics (MD) needs to be expanded beyond the current state-of-the art and reliable MD potentials for describing polarizable multi-component systems need to be developed. Moreover, the dependence of the phase transition in ferroelectrics on (chemical) disorder is of major importance, where especially the elastic constraints imposed by deposition as thin films may offer strongly improved effects in the dielectric response.
This project aims to establish a consistent multi-scale description of perovskite-based ferroelectrics for both chemically ordered and disordered perovskite materials, including the atomic-scale interactions of structure, disorder, and polarization, and the implementation of atomistic information into a meso-scale model, capable of predicting macro-scale performance. In the focus is the formation and stability of polar nano-regions in RFs and their mutual interaction by simulations on both length scales, explaining their temperature dependent dynamics. Existing methods for large-scale MD systems will be adapted and improved for ferroelectric materials, and an effective numerical implementation of the PFM realized.