Combining density functional theory and machine learning for optimization of multicomponent oxide electrocatalysts
Multicomponent metal oxides, such as perovskite oxides, hold promise for use as sustainable alternatives to Ir-, Ru-, and Pt-based electrocatalysts at scale. Perovskites can accommodate a wide variety of elements in their A- and B-sites, enabling tuning of their structural and electronic properties...
Main Author: | |
---|---|
Other Authors: | |
Format: | Thesis |
Published: |
Massachusetts Institute of Technology
2023
|
Online Access: | https://hdl.handle.net/1721.1/147573 |