TY - JOUR
T1 - Amorphous nickel tungstate nanocatalyst boosts urea electrooxidation
AU - Wang, Lu
AU - Zhu, Shangqian
AU - Wang, Yian
AU - Liu, Zhipeng
AU - Liu, Yushen
AU - Wang, Qi
AU - Gu, Meng
AU - Li, Kedi
AU - Sun, Xianda
AU - Yang, Liwei
AU - Shao, Minhua
PY - 2023/3/15
Y1 - 2023/3/15
N2 - Urea oxidation reaction (UOR) is an important reaction for achieving a sustainable and clean energy conversion. The reaction rates of UOR on the commonly used Ni-based electrocatalysts, however, are still limited. In this study, an amorphous NiWO4 nanomaterial synthesized via a facile chemical co-precipitation method is developed as a novel and efficient catalyst for UOR. Impressively, the maximum current density of the prepared amorphous NiWO4 is almost two orders of magnitude higher than that of the crystalline counterpart. The superior activity is attributed to not only the enrichment of electrochemically active sites, but also the more suitable binding energies toward urea reactant and CO2 product on the amorphous NiWO4 as revealed by in situ infrared spectroscopy and theoretical calculations. This work opens up new insights into the development of cost-effective catalysts as well as indicates catalyst phase engineering as a promising strategy for enhancing the UOR performance. © 2023 Elsevier B.V.
AB - Urea oxidation reaction (UOR) is an important reaction for achieving a sustainable and clean energy conversion. The reaction rates of UOR on the commonly used Ni-based electrocatalysts, however, are still limited. In this study, an amorphous NiWO4 nanomaterial synthesized via a facile chemical co-precipitation method is developed as a novel and efficient catalyst for UOR. Impressively, the maximum current density of the prepared amorphous NiWO4 is almost two orders of magnitude higher than that of the crystalline counterpart. The superior activity is attributed to not only the enrichment of electrochemically active sites, but also the more suitable binding energies toward urea reactant and CO2 product on the amorphous NiWO4 as revealed by in situ infrared spectroscopy and theoretical calculations. This work opens up new insights into the development of cost-effective catalysts as well as indicates catalyst phase engineering as a promising strategy for enhancing the UOR performance. © 2023 Elsevier B.V.
KW - Amorphous
KW - Density functional theory calculation
KW - Electrooxidation of urea
KW - In situ spectroscopy
KW - Nickel tungstate
UR - http://www.scopus.com/inward/record.url?scp=85148034159&partnerID=8YFLogxK
UR - https://www.scopus.com/record/pubmetrics.uri?eid=2-s2.0-85148034159&origin=recordpage
U2 - 10.1016/j.cej.2023.141826
DO - 10.1016/j.cej.2023.141826
M3 - RGC 21 - Publication in refereed journal
SN - 1385-8947
VL - 460
JO - Chemical Engineering Journal
JF - Chemical Engineering Journal
M1 - 141826
ER -