Density Functional Theory Based Fast Screening of Catalytic Activities for Co-Electrolysis of Steam and Carbon Dioxide on Binary Transition Metal Alloys

Han, Jeong Woo

Wednesday, June 17, 2015: 1:30 PM

408-410 (Lawrence Convention Center)

Jeong Woo Han, Jeonghyun Ko and Hyunguk Kwon, University of Seoul, South Korea.

Using density functional theory calculations, we aim to search a wide range of binary transition metals with higher activity than the conventional Ni catalyst for solid oxide electrolyzer cell fuel electrode.

Extended Abstracts:

JWH_Abstract_Final.pdf (87.4KB) - Extended Abstract

O-W-408-9 Density Functional Theory Based Fast Screening of Catalytic Activities for Co-Electrolysis of Steam and Carbon Dioxide on Binary Transition Metal Alloys