Nuttanon Aumnongpho

High-throughput materials screening algorithm based on first-principles density functional theory and artificial neural network for high-entropy alloys

P. Praserthdam, P. Chammingkwan, Toshiaki Taniike, 2022, Scientific Reports.

On the deactivation mechanisms of MnO2 electrocatalyst during operation in rechargeable zinc-air batteries studied via density functional theory

S. Kheawhom, P. Praserthdam, N. Chotigkrai, 2021, Journal of Alloys and Compounds.

First‐Principles Density Functional Theory and Machine Learning Technique for the Prediction of Water Adsorption Site on PtPd‐Based High‐Entropy‐Alloy Catalysts

P. Praserthdam, B. Alling, S. Praserthdam, 2023, Advanced Theory and Simulations.