高级检索

    C8芳烃和对二乙苯在BaX上的吸附分离性能

    Adsorption and Separation Performance of C8 Aromatics and p-Diethylbenzene on BaX

    • 摘要: 研究C8芳烃和解吸剂对二乙苯在BaX分子筛上的吸附分离性能。通过静态吸附实验测定各组分的吸附平衡参数,包括由吸附等温线拟合得到的饱和吸附量、吸附平衡常数、等量吸附热和由竞争吸附得到的相对选择性系数,分析温度、浓度对相关参数的影响并对比选出性能更好的吸附剂,其在177.0 ℃、0.9 MPa下对对二甲苯的饱和吸附量可以达到1.290 mol/kg。通过动态脉冲实验得到C8芳烃异构体的流出曲线,使用gPROMS模拟软件对实验曲线进行拟合,计算得到各组分的传质系数均在2.5×10−5 m/s左右。使用工业实际配比的C8芳烃混合物进行多组分脉冲实验对吸附过程参数进行验证,结果表明实验曲线与模拟曲线吻合度高,证明所得吸附平衡和传质参数具有可靠性。

       

      Abstract: The adsorption and separation performance of C8 aromatics and the desorbent p-diethylbenzene on BaX zeolite were investigated. Static adsorption experiments were conducted to determine the adsorption equilibrium parameters of each component, including the saturation adsorption capacity, adsorption equilibrium constant, and isosteric heat of adsorption obtained by fitting the adsorption isotherms, as well as the relative selectivity coefficients derived from competitive adsorption. The effects of temperature and concentration on these parameters were analyzed, and the adsorbent with better performance was identified. Under 177.0 °C and 0.9 MPa, its saturation adsorption capacity for p-xylene reached 1.290 mol/kg. Dynamic pulse experiments were further carried out to obtain the elution curves of C8 aromatic isomers. The experimental curves were fitted using the gPROMS simulation software, and the mass transfer coefficients of all components were calculated to be around 2.5×105 m/s. Multicomponent pulse experiments were then performed using an industrially representative C8 aromatic mixture to validate the adsorption process parameters. The results showed good agreement between the experimental and simulated curves, demonstrating the reliability of the obtained adsorption equilibrium and mass transfer parameters.

       

    /

    返回文章
    返回