Chakraborty Arup, Bera Bapi, Priyadarshani Divya, Leuaa Pradipkumar, Choudhury Debittree, Neergat Manoj
Department of Energy Science and Engineering, Indian Institute of Technology Bombay (IITB) Powai Mumbai-400076 India
Centre for Research in Nanotechnology & Science, Indian Institute of Technology Bombay (IITB) Powai Mumbai-400076 India.
RSC Adv. 2019 Jan 2;9(1):466-475. doi: 10.1039/c8ra08906j. eCollection 2018 Dec 19.
Nitrogen-doped carbon is synthesized by the heat-treatment of carbon in an ammoniacal atmosphere at different temperatures. The active site density and electrochemically active surface area (ESA) of carbon and nitrogen-doped carbon catalysts are estimated from the charge due to oxidation of the adsorbed anthraquinone-2-sulfonate (AQS) probe molecule. In the potential window of interest and over a range of concentrations, there is no unwanted side reaction or polymerization of the probe molecule that interferes with the electrochemical estimation of active site density. Most importantly, the adsorbed AQS can easily be removed from the electrode surface by potential cycling. The ORR activity and active site density of the catalysts derived from AQS-adsorption have similar trends. The active site density and turnover frequency towards ORR estimated using the AQS-adsorption method are in line with those reported in the literature by other methods. On the other hand, the results show that the wetted surface area estimated from the double layer capacitance does not always correlate with catalytic activity.
通过在不同温度的氨气氛中对碳进行热处理来合成氮掺杂碳。碳和氮掺杂碳催化剂的活性位点密度和电化学活性表面积(ESA)是根据吸附的蒽醌 - 2 - 磺酸盐(AQS)探针分子氧化所产生的电荷来估算的。在感兴趣的电位窗口和一系列浓度范围内,不存在干扰活性位点密度电化学估算的探针分子的有害副反应或聚合反应。最重要的是,通过电位循环可以轻松地将吸附的AQS从电极表面去除。由AQS吸附得到的催化剂的ORR活性和活性位点密度具有相似的趋势。使用AQS吸附法估算的ORR活性位点密度和周转频率与文献中通过其他方法报道的结果一致。另一方面,结果表明,由双层电容估算的润湿表面积并不总是与催化活性相关。