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噻吩、苯并噻吩二元组分在cu(i)-13x上的吸附平衡

DOI: 10.3969/j.issn.1671-7627.2009.06.020, PP. 92-94

Keywords: 噻吩,苯并噻吩,13x分子筛,竞争吸附

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Abstract:

测定30和50℃下噻吩、苯并噻吩单组分及双组分在cu(i)13x上的吸附等温线.采用langmuir模型对单组分平衡数据进行关联;采用修正的langmuir模型对噻吩苯并噻吩二组分吸附平衡进行关联.结果表明:苯并噻吩在与噻吩的竞争吸附中占据优势,30℃时噻吩和苯并噻吩吸附平衡量的计算值与实验值的误差分别为36%和24%;而50℃时噻吩和苯并噻吩吸附平衡量的计算值与实验值误差分别为35%和22%;langmuir模型在不同温度下对二元组分具有一定适用性.

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