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Optimized preparation of nitrogen-doped carbon dots by response surface methodology and application in Cd2+ detection

机译:响应面方法和在CD2 +检测中优化氮掺杂碳点的优化制备

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摘要

The technical parameters of synthesizing N-doped carbon quantum dots (N-CQDs) from citric acid and tris(hydroxymethyl)aminomethane (Tris) were optimized using a Box-Behnken model of response surface methodology. Statistical analysis showed the quantum yield was significantly affected by reaction time and Tris weight. The optimal synthesis conditions were reaction temperature at 170 degrees C, reaction time of 4.50 h and Tris weight of 0.70 g, with the quantum yield up to 82.4%. The N-CQDs probe was further applied for Cd2+ detection. The fluorescence intensity and Cd2+ concentration were linearly related in the range of 20-300 mu g center dot L-1 with a relation coefficient of 0.9956 and a detection limit of 20.69 mu g center dot L-1.
机译:利用响应面方法的盒-Behnken模型优化了来自柠檬酸和三乙酰基(羟甲基)氨基甲烷(Tris)的N掺杂碳量子点(N-CQDS)的技术参数。 统计学分析显示量子产率受到反应时间和Tris重量的显着影响。 最佳合成条件是在170℃的反应温度下,反应时间为4.50小时,Tris重量为0.70g,量子率高达82.4%。 进一步施加N-CQDS探针用于CD2 +检测。 荧光强度和CD2 +浓度在20-300μg中心点L-1的范围内线性相关,其关系系数为0.9956和20.69μg中心点L-1的检测限。

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