Highly Dispersed Mn-Doped Ceria Supported on N‑Doped Carbon Nanotubes for Enhanced Oxygen Reduction Reaction

• Published in: Langmuir 2024-05, Vol.40 (20), p.10561-10570
• Main Authors: Xiao, Zhourong, Hou, Fang, Zhang, Xiangwen, Pan, Lun, Zou, Ji-Jun, Li, Guozhu
• Format: Article
• Language: English
• ISSN: 0743-7463; 1520-5827
• DOI: 10.1021/acs.langmuir.4c00277

The weak adsorption of oxygen on transition metal oxide catalysts limits the improvement of their electrocatalytic oxygen reduction reaction (ORR) performance. Herein, a dopamine-assisted method is developed to prepare Mn-doped ceria supported on nitrogen-doped carbon nanotubes (Mn–Ce–NCNTs). The morphology, dispersion of Mn-doped ceria, composition, and oxygen vacancies of the as-prepared catalysts were analyzed using various technologies. The results show that Mn-doped ceria was formed and highly dispersed on NCNTs, on which oxygen vacancies are abundant. The as-prepared Mn–Ce–NCNTs exhibit a high ORR performance, on which the average electron transfer number is 3.86 and the current density is 24.4% higher than that of commercial 20 wt % Pt/C. The peak power density of Mn–Ce–NCNTs is 68.1 mW cm–2 at the current density of 138.9 mA cm–2 for a Zn–air battery, which is close to that of 20 wt % Pt/C (69.4 mW cm–2 at 106.1 mA cm–2). Density functional theory (DFT) calculations show that the oxygen vacancy formation energies of Mn-doped CeO2(111) and pure CeO2(111) are −0.55 and 2.14 eV, respectively. Meanwhile, compared with undoped CeO2(111) (−0.02 eV), Mn-doped CeO2(111) easily adsorbs oxygen with the oxygen adsorption energy of only −0.68 eV. This work provides insights into the synergetic effect of Mn-doped ceria for facilitating oxygen adsorption and enhancing ORR performance.