State Key Lab of Structural Chemistry, Fujian Institute of Research on the Structure of Matter, Chinese Academy of Sciences, Yangqiao West Road 155, Fuzhou, Fujian 50002, PR China.
ChemSusChem. 2013 Mar;6(3):493-9. doi: 10.1002/cssc.201200564. Epub 2013 Feb 12.
S and N co-doped, few-layered graphene oxide is synthesized by using pyrimidine and thiophene as precursors for the application of the oxygen reduction reaction (ORR). The dual-doped catalyst with pyrrolic/graphitic N-dominant structures exhibits competitive catalytic activity (10.0 mA cm(-2) kinetic-limiting current density at -0.25 V) that is superior to that for mono N-doped carbon nanomaterials. This is because of a synergetic effect of N and S co-doping. Furthermore, the dual-doped catalyst also shows an efficient four-electron-dominant ORR process, which has excellent methanol tolerance and improved durability in comparison to commercial Pt/C catalysts.
S 和 N 共掺杂、少层氧化石墨烯是通过使用嘧啶和噻吩作为前体来合成的,用于氧还原反应(ORR)的应用。具有吡咯/石墨 N 主导结构的双掺杂催化剂表现出竞争催化活性(在-0.25 V 时,10.0 mA cm(-2) 的动力学极限电流密度)优于单 N 掺杂碳纳米材料。这是因为 N 和 S 共掺杂的协同效应。此外,与商业 Pt/C 催化剂相比,双掺杂催化剂还表现出高效的四电子主导 ORR 过程,具有优异的甲醇耐受性和提高的耐久性。