Li Bangquan, Fan Hongsheng, Cheng Ming, Song Yuanjun, Li Fangtao, Wang Xiaodan, Wang Rongming
Department of Physics, Beihang University Beijing 100191 China.
Institute of Solid State Physics, Shanxi Datong University Datong 037009 China.
RSC Adv. 2018 Jan 2;8(2):698-705. doi: 10.1039/c7ra11575j.
Oxidized species on surfaces would significantly improve the electrocatalytic activity of Pt-based materials. Constructing three-dimensional porous structures would endow the catalysts with good stability. Here, we report a simple strategy to synthesize porous Pt-NiO nanostructures composed of ultrasmall (about 3.0 nm) building blocks in an ethanol-water solvent. Structure and component analysis revealed that the as-prepared material consisted of interconnected Pt nanocrystals and amorphous NiO species. The formation mechanism investigation revealed that the preformed amorphous compounds were vital for the construction of porous structure. In the ethanol oxidation reaction, Pt-NiO /C exhibited current densities of 0.50 mA cm at 0.45 V ( SCE), which were 16.7 times higher than that of a commercial Pt/C catalyst. Potentiostatic tests showed that Pt-NiO /C had much higher current and better tolerance towards CO poisoning than the Pt/C catalyst under 0.45 V ( SCE). In addition, the NiO species on the surface also outperformed an alloyed Ni component in the test. These results indicate that the Pt-NiO porous nanomaterial is promising for use in direct ethanol fuel cells.
表面的氧化物种会显著提高铂基材料的电催化活性。构建三维多孔结构将赋予催化剂良好的稳定性。在此,我们报道一种在乙醇 - 水溶剂中合成由超小(约3.0纳米)结构单元组成的多孔Pt-NiO纳米结构的简单策略。结构和成分分析表明,所制备的材料由相互连接的铂纳米晶体和无定形NiO物种组成。形成机理研究表明,预先形成的无定形化合物对于多孔结构的构建至关重要。在乙醇氧化反应中,Pt-NiO/C在0.45 V(SCE)下的电流密度为0.50 mA cm,比商业Pt/C催化剂高16.7倍。恒电位测试表明,在0.45 V(SCE)下,Pt-NiO/C比Pt/C催化剂具有更高的电流和对CO中毒更好的耐受性。此外,表面的NiO物种在测试中也优于合金化的Ni组分。这些结果表明,Pt-NiO多孔纳米材料在直接乙醇燃料电池中具有应用前景。