TY - JOUR
T1 - Effects of water on the degradations in the Ni-YSZ anode of the direct ammonia solid oxide fuel cells
AU - Lee, Hyunho
AU - Kim, Jinwoo
AU - Baek, Jaewan
AU - Kwon, Hyunguk
AU - Choi, Mingi
N1 - Publisher Copyright:
© 2024 Elsevier B.V.
PY - 2024/10/1
Y1 - 2024/10/1
N2 - Direct ammonia solid oxide fuel cells (DA-SOFCs) are promising next-generation energy conversion devices. Despite their possibilities, the electrochemical performance of DA-SOFCs degrade severely over long-term operation. However, the degradation mechanisms are still unveiled. Here, we reveal that the degradations of DA-SOFCs are significantly initiated by the presence of the water, which is the by-product of the SOFC operation, inside the fuel electrode. We measured the stability of the DA-SOFCs by varying the fuels and water partial pressure in the fuel. Thorough surface characterizations verified that Ni becomes favorable for oxidation when ammonia is present in the water, resulting in a reduction of the catalyst reactivity for NH3 decomposition and electric conductivity. Furthermore, we conducted a density functional theory calculation and found that N* adsorbed onto Ni decomposed from NH3 facilitates the H2O decomposition and results in nickel oxidation.
AB - Direct ammonia solid oxide fuel cells (DA-SOFCs) are promising next-generation energy conversion devices. Despite their possibilities, the electrochemical performance of DA-SOFCs degrade severely over long-term operation. However, the degradation mechanisms are still unveiled. Here, we reveal that the degradations of DA-SOFCs are significantly initiated by the presence of the water, which is the by-product of the SOFC operation, inside the fuel electrode. We measured the stability of the DA-SOFCs by varying the fuels and water partial pressure in the fuel. Thorough surface characterizations verified that Ni becomes favorable for oxidation when ammonia is present in the water, resulting in a reduction of the catalyst reactivity for NH3 decomposition and electric conductivity. Furthermore, we conducted a density functional theory calculation and found that N* adsorbed onto Ni decomposed from NH3 facilitates the H2O decomposition and results in nickel oxidation.
UR - https://www.scopus.com/pages/publications/85201318959
U2 - 10.1016/j.cej.2024.154764
DO - 10.1016/j.cej.2024.154764
M3 - Article
AN - SCOPUS:85201318959
SN - 1385-8947
VL - 497
JO - Chemical Engineering Journal
JF - Chemical Engineering Journal
M1 - 154764
ER -