氮气
摩尔比
碳纤维
碳化
内容(测量理论)
材料科学
极限(数学)
分析化学(期刊)
化学
化学工程
环境化学
有机化学
数学
复合材料
复合数
数学分析
工程类
扫描电子显微镜
催化作用
作者
Shiguo Zhang,Seiji Tsuzuki,Kazuhide Ueno,Kaoru Dokko,Masayoshi Watanabe
标识
DOI:10.1002/anie.201410234
摘要
Abstract Nitrogen‐doped carbon materials (NDCs) play an important role in various fields. A great deal of effort has been devoted to obtaining carbon materials with a high nitrogen content; however, much is still unknown about the structure of the nitrogen‐doped materials and the maximum nitrogen content possible for such compounds. Here, we demonstrate an interesting relationship between the N/C molar ratio and the N content of NDCs. The upper limit for the nitrogen content of NDCs that might be achieved was estimated and found to strongly depend on the carbonization temperature (14.32 wt % at 1000 °C and 21.66 wt % at 900 °C), irrespective of the precursor or preparation conditions. Simulations suggest that, especially in the carbon architectures obtained at high temperatures, nitrogen atoms are always located on separate hexagon moieties in a graphitic configuration, thereby yielding a critical N/C molar ratio very close to the value estimated from the experimental results.
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