Research3

Title
   Screening Pathways for Nitrogen Monoxide Electroreduction on Transition Metal on TPP using Density-Functional Theory

Results
   Poster presentation in Winter Symposium for Computational Material Science 2024, delivered by Junsoo Lee
Poster presentation title: Unraveling the Role of Iron in Transition Metal-N-C Catalyst for the Efficient Nitrogen Oxide Reduction through a Density-Functional Theory Study

   The follow-up study is ongoing by Junsoo Lee, and prepared to be published.

Laboratory, Co-worker and Advisor
   M-design Laboratory, Junsoo Lee, Woojung Seung, Pf. Hyungjun Kim

Duration
   Nov. 2021 – May. 2023

Introduction
   Screening study to find the transition metal for efficient electrocatalyst of NORR, using DFT calculation