电催化剂
石墨烯
氧还原反应
兴奋剂
氧化物
无机化学
金属
氧气
氮气
材料科学
化学
电极
纳米技术
电化学
有机化学
冶金
物理化学
光电子学
作者
Micaela Castellino,Nadia Garino,Juqin Zeng,Adriano Sacco,Francesca Risplendi,Michele Re Fiorentin,Katarzyna Bejtka,Angelica Chiodoni,Jaime Segura‐Ruiz,Candido Fabrizio Pirri,Giancarlo Cicero
出处
期刊:Science Talks
[Elsevier]
日期:2022-08-19
卷期号:4: 100073-100073
标识
DOI:10.1016/j.sctalk.2022.100073
摘要
Highlights•N-rGO, doped with Mn or functionalized with Cu, materials have been synthesized via a one-pot microwave-assisted route.•Synergistic catalysis effects of N and Mn dopant atoms or Cu ions.•Both N-rGO materials show better stability than Pt commercial electrode for ORR.•N-Mn-rGO is characterized by improved conductivity and higher charge transfer.•Possible use as electrode catalysts for fuel cell and metal-air battery applications.AbstractDue to fossil fuels depletion and environmental pollution, clean and sustainable energy technologies, e.g. fuel cells and metal-air batteries, have attracted extensive attention.To push further the research on these electrochemical devices, low-cost, durable and efficient electrocatalysts alternative to platinum are required, to boost the oxygen reduction reaction (ORR).A microwave-assisted method has been optimized, to obtain effective heterogeneous catalyst for ORR, starting from graphene oxide (GO), urea and a transition metal (e.g. Mn and Cu) precursor. We have proved that our synthetic method originates porphyrin-like structures containing pyrrole rings within the reduced GO (rGO) basal plane which coordinate the Mn2+. In the case of copper, however, Cu2+ forms an ionic tetra coordinated structure anchored at the rGO surface via residual oxygen containing functional groups. In both cases, metal complex acts as an ORR highly efficient catalytic reaction center and their identification were strongly supported by several characterization techniques, such as X-ray Photoelectron Spectroscopy (XPS), X-ray absorption spectroscopies (XAS) and Transmission Electron Microscopy (TEM), together with Density Functional Theory (DFT) simulations. All synthesized materials exhibit outstanding catalytic properties toward ORR, as evidenced by electron transfer numbers larger than 3.8 and peroxide percentages lower than 7%, similar to Pt/C reference electrode.
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