碳纤维
吸收光谱法
吸收(声学)
兴奋剂
氮气
材料科学
合理设计
带隙
红移
纳米技术
氧气
光化学
化学
光电子学
有机化学
复合材料
复合数
光学
物理
银河系
量子力学
作者
Sunandan Sarkar,Mária Sudolská,Matúš Dubecký,Claas J. Reckmeier,Andrey L. Rogach,Radek Zbořil,Michal Otyepka
标识
DOI:10.1021/acs.jpcc.5b10186
摘要
The knowledge gap on how different types of nitrogen centers affect the optical properties of N-doped carbon dots (CDs) hinders the rational design and synthesis of these nanostructures. We present a systematic theoretical study of 1 nm small CD models containing nitrogen and oxygen functional groups designed to explore the effects of various nitrogen centers on the absorption characteristics of CDs. Graphitic nitrogen is shown to have an electron-doping effect that alters the systems' electronic energy levels and causes pronounced red-shift of their absorption spectra. Other kinds of nitrogens including pyridinic, pyrrolic, and amino centers had no appreciable effects on the CDs' absorption properties.
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