Speaker
Description
The structures of solid-state ionic conductors are a compromise between long-range (and hence long-term) lattice stability and short-range coordinative flexibility. To rationally design improved versions for applications such as fuel cells and batteries, we need to understand how this compromise is reached. Diffraction methods alone are inadequate – whether using X-rays or neutrons, ex situ or operando, conventional crystallography or total scattering analysis – because of their dynamic nature. The time-averaged structure is not the whole story. In this talk I will show how we use experimental X-ray and neutron spectroscopy, and computational structure and dynamics calculations, to supplement diffraction when studying solid-state oxide, proton and lithium ionic conductors. We can then validate the insights gained by making targeted chemical modifications and testing their effects on structure and functional physical properties.
| Presenter Gender | Man |
|---|---|
| Pronouns | He/Him |
| Condition of submission | Yes |
| Which facility did you use for your research | Australian Centre for Neutron Scattering |
| Level of Expertise | Expert |
