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Activated carbon from biochar: Influence of its physicochemical properties on the sorption characteristics of phenanthrene

机译:生物炭中的活性炭:其理化性质对菲吸附特性的影响

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摘要

The relationship between physicochemical properties of biochar-based activated carbons and its adsorption was investigated using an aromatic model compound, phenanthrene. Solid-state ~(13)C NMR analysis indicated more condensed aromatic structures when pyrolysis temperature increased or after activation process induced. The increasing aromaticity and non-protonated carbon fraction of the activated biochar treated at 300°C amounted to 14.7% and 24.0%, respectively, compared to 7.4% and 4.4% for biochar treated at 700°C. The surface area and pore volume were reduced with the increase in pyrolysis temperature, but increased after activation. Surface characteristics correlated with the initial sorption rate and equilibrium concentration of phenanthrene, but not with the aromaticity. Solid-state ~2H NMR for phenanthrene-d_(10) saturated activated biochars, however, showed substantial difference in molecular mobility, which might be due to the high aromaticity of the activated biochars. Overall, these results provide an opportunity to manipulate the characteristics of biomass-based adsorbents based on the application needs.
机译:使用芳香模型化合物菲研究了生物炭基活性炭的物理化学性质与其吸附之间的关系。固态〜(13)C NMR分析表明,当热解温度升高或诱导活化过程后,更多的芳族结构缩合。在300°C下处理的活性炭的芳香度和非质子化碳含量分别增加了14.7%和24.0%,而在700°C下处理的活性炭的7.4%和4.4%。表面积和孔体积随热解温度的升高而减小,但在活化后增大。表面特性与菲的初始吸附速率和平衡浓度相关,但与芳香性无关。菲-d_(10)饱和活化生物炭的固态〜2H NMR分子迁移率显示出显着差异,这可能是由于活化生物炭的高芳香性所致。总体而言,这些结果为基于应用需求操纵基于生物质的吸附剂的特性提供了机会。

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