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Effect of aromatics on the adsorption of thiophenic sulfur compounds from model diesel fuel by activated carbon cloth

机译:芳烃对活性炭布吸附样柴油中噻吩硫化合物的影响

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The effects of aromatic compound presence in real diesel fuel on the adsorption of sulfur species onto activated carbon cloth (ACC) were investigated. Equilibrium and kinetics adsorption of benzothiophene (BT), dibenzothiophene (DBT) and 4,6-dimethyldibenzothiophene (DMDBT) in the presence of naphthalene (NP) and 1-methylnaphthalene (1-MNP) from prepared model diesel fuels onto ACC and its oxidized forms were studied. The total sulfur concentration in model diesel fuel was 300 ppmw. The initial carbons were characterized using BET analysis, elemental analysis and thermal analysis. The selectivity for thiophenic compound adsorption were calculated with NP as reference. For each adsorbent, the selectivity of adsorption follows the order: DMDBT >DBT >1-MNP ≈ BT ≈ NP. The adsorption data fitted well with the Langmuir-Freundlich model. Aromatic compounds (arenes) show an inhibiting effect on sulfur compound adsorption by ACCs. The characterization of kinetic adsorption data indicated that both modified pseudo-n-order and mixed-order rate equations can describe the adsorption rate of all components present in the model fuels onto ACCs quite well. The results show that the rate of adsorption of sulfur compounds by ACCs in the presence of arenes is not affected.
机译:研究了实际柴油中芳族化合物的存在对硫物质在活性炭布(ACC)上的吸附的影响。在存在萘(NP)和1-甲基萘(1-MNP)的情况下,将制备好的模型柴油燃料中的苯并噻吩(BT),二苯并噻吩(DBT)和4,6-二甲基二苯并噻吩(DMDBT)平衡和动力学吸附到ACC上并进行氧化表格进行了研究。模型柴油中的总硫浓度为300 ppmw。使用BET分析,元素分析和热分析对初始碳进行了表征。以NP为参考计算噻吩化合物吸附的选择性。对于每种吸附剂,吸附的选择性遵循以下顺序:DMDBT> DBT> 1-MNP≈BT≈NP。吸附数据与Langmuir-Freundlich模型非常吻合。芳族化合物(芳烃)对ACC吸附硫化合物具有抑制作用。动力学吸附数据的表征表明,改进的拟正阶和混合阶速率方程都可以很好地描述模型燃料中所有组分对ACC的吸附率。结果表明,在芳烃存在下,ACC对硫化合物的吸附速率不受影响。

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