Suppr超能文献

以邻苯二酚为吸附质对无金属氮掺杂碳上活性位点密度进行电化学估算。

Electrochemical estimation of the active site density on metal-free nitrogen-doped carbon using catechol as an adsorbate.

作者信息

Chakraborty Arup, Devivaraprasad Ruttala, Bera Bapi, Neergat Manoj

机构信息

Department of Energy Science and Engineering, Indian Institute of Technology Bombay (IITB), Powai, Mumbai-400076, India.

出版信息

Phys Chem Chem Phys. 2017 Sep 27;19(37):25414-25422. doi: 10.1039/c7cp04285j.

Abstract

Carbon is heat-treated with a nitrogen-containing precursor (ammonia) to obtain nitrogen-doped carbon and the composition is estimated using CHN and XPS analysis. The active site density of the carbon and nitrogen-doped carbon is quantified using 1,2-dihydroxybenzene (catechol) molecules as an adsorbate in phosphate buffer (pH 7) solution. The features of the voltammograms of the catechol-adsorbed high surface area carbon and nitrogen-doped carbon are similar to that of the polished nitrogen-grafted glassy carbon electrode (GCE) reported in the literature. At the same time, the polished GCE does not show any well-defined catechol adsorption features. It is found that the adsorption charge (obtained by integrating the peak area, after subtracting the background) is in the order of N/C 900 > N/C 1000 > N/C 800 > N/C 700 > C. A similar trend is observed in their oxygen reduction reaction (ORR) activity in 0.1 M KOH. Moreover, the turnover frequency (ToF) of the catalysts is calculated and it is comparable to that reported in the literature using other methods for non-precious catalysts. Therefore, the adsorption charge can be correlated with the active site density of the carbon and nitrogen-doped carbon samples.

摘要

用含氮前驱体(氨)对碳进行热处理以获得氮掺杂碳,并使用CHN和XPS分析来估算其组成。在磷酸盐缓冲液(pH 7)溶液中,以1,2 - 二羟基苯(儿茶酚)分子作为吸附质,对碳和氮掺杂碳的活性位点密度进行定量。儿茶酚吸附的高表面积碳和氮掺杂碳的伏安图特征与文献报道的抛光氮接枝玻碳电极(GCE)相似。同时,抛光的GCE未显示出任何明确的儿茶酚吸附特征。发现吸附电荷(通过减去背景后对峰面积进行积分获得)的顺序为N/C 900 > N/C 1000 > N/C 800 > N/C 700 > C。在它们于0.1 M KOH中的氧还原反应(ORR)活性中也观察到类似趋势。此外,计算了催化剂的周转频率(ToF),其与文献中使用其他方法对非贵金属催化剂报道的结果相当。因此,吸附电荷可以与碳和氮掺杂碳样品的活性位点密度相关联。

文献检索

告别复杂PubMed语法,用中文像聊天一样搜索,搜遍4000万医学文献。AI智能推荐,让科研检索更轻松。

立即免费搜索

文件翻译

保留排版,准确专业,支持PDF/Word/PPT等文件格式,支持 12+语言互译。

免费翻译文档

深度研究

AI帮你快速写综述,25分钟生成高质量综述,智能提取关键信息,辅助科研写作。

立即免费体验