State Key Laboratory of Catalysis, Collaborative Innovation Center of Chemistry for Energy Materials, Dalian Institute of Chemical Physics, Chinese Academy of Sciences, Zhongshan Road 457, Dalian, 116023, China.
Sichuan Research Center of New Materials, Institute of Chemical Materials, China Academy of Engineering Physics, 596 Yinhe Road, Shuangliu, Chengdu, 610200, China.
Angew Chem Int Ed Engl. 2016 Jun 1;55(23):6708-12. doi: 10.1002/anie.201602097. Epub 2016 Apr 18.
The design of catalysts that are both highly active and stable is always challenging. Herein, we report that the incorporation of single metal active sites attached to the nitrogen atoms in the basal plane of graphene leads to composite materials with superior activity and stability when used as counter electrodes in dye-sensitized solar cells (DSSCs). A series of composite materials based on different metals (Mn, Fe, Co, Ni, and Cu) were synthesized and characterized. Electrochemical measurements revealed that CoN4 /GN is a highly active and stable counter electrode for the interconversion of the redox couple I(-) /I3 (-) . DFT calculations revealed that the superior properties of CoN4 /GN are due to the appropriate adsorption energy of iodine on the confined Co sites, leading to a good balance between adsorption and desorption processes. Its superior electrochemical performance was further confirmed by fabricating DSSCs with CoN4 /GN electrodes, which displayed a better power conversion efficiency than the Pt counterpart.
设计既高效又稳定的催化剂一直具有挑战性。在此,我们报告称,将单金属活性位点结合到石墨烯基面的氮原子上,可得到复合材料,将其用作染料敏化太阳能电池 (DSSC) 的对电极时,具有优异的活性和稳定性。我们合成并表征了一系列基于不同金属(Mn、Fe、Co、Ni 和 Cu)的复合材料。电化学测量表明,CoN4 /GN 是一种高活性和稳定的对电极,可用于碘化物/碘三离子(I(-) /I3 (-) )的氧化还原对的相互转换。密度泛函理论(DFT)计算表明,CoN4 /GN 的优异性能归因于碘在受限的 Co 位上的适当吸附能,从而在吸附和脱附过程之间达到良好的平衡。通过使用 CoN4 /GN 电极制备 DSSC,进一步证实了其优异的电化学性能,其功率转换效率优于 Pt 对应物。