Hello everyone,

I am currently conducting research on the Oxygen Evolution Reaction (OER) mechanisms in perovskite materials and am particularly interested in studies that utilize Density Functional Theory (DFT) for this purpose. I would greatly appreciate any recommendations for papers or reviews that provide detailed insights into the OER mechanisms in perovskites investigated through DFT.

Specifically, I am looking for:

• Fundamental studies that elucidate the OER mechanism in perovskites using DFT calculations.
• Papers that explore the electronic structure and surface properties of perovskites related to their OER activity.
• Research that discusses the stability and efficiency of perovskites for OER, supported by DFT analysis.

Any guidance or references to key papers in this area would be highly valuable for my work.

Thank you in advance for your assistance.