Safieh Kayed A Abu, Al-Degs Yahya S, Sunjuk Mahmoud S, Saleh Abdullah I, Al-Ghouti Mohammad A
a Department of Chemistry , Hashemite University , Zarqa , Jordan.
Environ Technol. 2015 Jan-Feb;36(1-4):98-105. doi: 10.1080/09593330.2014.938125. Epub 2014 Jul 14.
With a total concentration of 7055 mgS/kgfuel, the content of organosulphur compounds (OSCs) in local diesel is 20 times higher than the regulated value. Analysis revealed that 30% of OSC is originated from dibenzothiophene (DBT). It is known that DBT is a hardly removable compound and selective adsorbents are often needed for its removal with low affinity for other diesel components. In this work, a selective adsorbent based on surface modification of activated carbon (AC) by MnO2 is prepared for DBT removal from diesel. The porous nature of AC enabled carrying large amounts of MnO2 particles to end up with a selective adsorber for DBT. The best performance was observed at a surface loading of 26.8% of Mn and DBT is favourably removed over mono- and diaromatics hydrocarbons in diesel. Adsorption kinetics of DBT is studied under a high initial concentration of 835-11,890 mg/kg and at a ratio of 11 cm3/g (diesel:carbon). The results indicated a fast removal process after surface modification where 96% of the surface is occupied within 30 min of interaction. Kinetic data were best presented by reaction-based models with low prediction error sum of squares values 0.5-47.0, while, diffusion-based models showed limited application for modelling DBT adsorption. Accordingly, adsorption process is controlled by surface reactions and pore diffusion has a minor role in the overall process. The modified adsorbent is satisfactorily regenerated using n-hexane at 65°C.
当地柴油中有机硫化合物(OSCs)的总浓度为7055 mgS/kg燃料,是规定值的20倍。分析表明,30%的OSC源自二苯并噻吩(DBT)。众所周知,DBT是一种难以去除的化合物,去除它通常需要对其他柴油成分亲和力低的选择性吸附剂。在这项工作中,制备了一种基于二氧化锰对活性炭(AC)进行表面改性的选择性吸附剂,用于从柴油中去除DBT。AC的多孔性质能够负载大量二氧化锰颗粒,最终得到一种对DBT的选择性吸附剂。在锰的表面负载量为26.8%时观察到最佳性能,并且DBT在柴油中的单芳烃和二芳烃上的去除效果良好。在835 - 11890 mg/kg的高初始浓度和11 cm³/g(柴油:碳)的比例下研究了DBT的吸附动力学。结果表明,表面改性后去除过程很快,在相互作用的30分钟内96%的表面被占据。动力学数据最好用基于反应的模型表示,预测误差平方和值较低,为0.5 - 47.0,而基于扩散的模型在模拟DBT吸附方面显示出有限的应用。因此,吸附过程由表面反应控制,孔扩散在整个过程中起次要作用。改性吸附剂在65°C下用正己烷可令人满意地再生。