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Investigation of the enhancing effects of sulfur and/or oxygen functional groups of nanoporous carbons on adsorption of dibenzothiophenes

机译:纳米多孔碳硫和/或氧官能团对二苯并噻吩吸附的增强作用研究

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摘要

Adsorption of dibenzothiophene (DBT) and 4,6-dimethyldibenzothiophene (DMDBT) from simulated diesel fuel with 20ppmw total concentration of sulfur was investigated on polymer-derived carbon containing various amounts of oxygen and sulfur incorporated to the surface. Initial and exhausted carbons were characterized using adsorption of nitrogen, thermal analysis, potentiometric titration, XPS, mass spectroscopy and elemental analysis. Selectivities for DBT and DMDBT adsorption were calculated with reference to naphthalene. It was found that both the capacity and selectivity for DBT and DMDBT removal from model diesel fuel were affected by the content and arrangement of heteroatoms. Although both oxygen and sulfur containing groups enhance the capacity, the enhancing effects of surface chemistry were more pronounced on the carbon with sulfur incorporated to its matrix. This is linked to sulfur-sulfur interactions.
机译:研究了总硫浓度为20ppmw的模拟柴油燃料中二苯并噻吩(DBT)和4,6-二甲基二苯并噻吩(DMDBT)在含有不同量氧和硫的聚合物衍生碳上吸附到表面。采用氮吸附、热分析、电位滴定、XPS、质谱和元素分析等方法对初始碳和废碳进行了表征。DBT和DMDBT吸附的选择性是参考萘计算的。结果表明,模型柴油中去除DBT和DMDBT的能力和选择性均受杂原子含量和排列的影响。虽然含氧基团和含硫基团都增强了容量,但表面化学对碳的增强作用更为明显,其中硫掺入其基质中。这与硫-硫相互作用有关。

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