American Chemical Society

First-principles density functional theory investigation into the electrocatalytic oxidation mechanism of ammonia on platinum-based alloys

2024

한국화학공학회

Investigating the Dehydrogenation Mechanism of 1-(cyclohexylmethyl)octahydro-1H-indene Using Pt, Pd, Ir, Rh-decorated Mo2TiC2

2024

한국화학공학회

Computational elucidation of ammonia oxidation reaction over bimetallic PtnIrm/CeO2 catalysts

2024

한국화학공학회

Revealing the Efficiency of Electrochemical Ammonia Oxidation: A Theoretical Investigation into Pt-Based Alloy Catalysts

2024

American Institute of Chemical Engineers (AIChE) Annual Meeting

Using Density Functional Theory Calculations to Identify Efficient Catalysts for Dehydrogenation of LOHC

2023