CIESC Journal ›› 2021, Vol. 72 ›› Issue (3): 1722-1731.DOI: 10.11949/0438-1157.20200692

• Material science and engineering, nanotechnology • Previous Articles     Next Articles

Preparation of phosphotungstic acid loaded Zr-based metal-organic framework PTA@MOF-808 and its adsorption desulfurization performance

YANG Shi1(),CAI Yang2,LI Changping2(),LI Xuehui1()   

  1. 1.School of Chemistry and Chemical Engineering, South China University of Technology, Guangzhou 510640, Guangdong, China
    2.Research Center for Eco-Environmental Engineering, Dongguan University of Technology, Dongguan 523808, Guangdong, China
  • Received:2020-06-02 Revised:2020-09-09 Online:2021-03-05 Published:2021-03-05
  • Contact: LI Changping,LI Xuehui

磷钨酸负载锆基金属有机骨架PTA@MOF-808的制备及其吸附脱硫性能

杨诗1(),蔡阳2,李长平2(),李雪辉1()   

  1. 1.华南理工大学化学与化工学院,广东 广州 510640
    2.东莞理工学院生态环境工程技术研发中心,广东 东莞 523808
  • 通讯作者: 李长平,李雪辉
  • 作者简介:杨诗(1994—),女,硕士研究生,yangshi.scut@hotmail.com
  • 基金资助:
    国家自然科学基金项目(21706077)

Abstract:

The phosphotungstic acid (PTA) was loaded on the zirconium-based metal organic framework materials (MOFs) by in-situ synthesis, and X-ray diffraction (XRD), infrared (FT-IR), nitrogen adsorption-desorption, scanning electron microscope (SEM) and thermogravimetric (TG) confirmed the successful preparation of PTA@MOF-808 composite material. The effects of PTA amounts, temperature, oil-adsorbent ratio, model oil sulfur content and type of sulfide on the adsorption desulfurization performance of PTA@MOF-808 adsorbents were investigated by the static adsorption desulfurization experiments. The results showed that the introduction of PTA increased the adsorption capacity of MOF-808 for benzothiophene (BT) by 2 times. PTA@MOF-808 has a fast adsorption rate and basically reaches adsorption equilibrium at 300 s. After 6 cycles of removal of BT, the adsorption capacity was still 86% of the first adsorption capacity. Finally, the kinetic and thermodynamic of BT adsorption onto PTA@MOF-808 were studied. The results showed that the adsorption process followed a quasi-second-order kinetics model and included physical adsorption and chemical adsorption.

Key words: adsorption, desulfurization, phosphotungstic acid, MOF-808, composites, kinetic modeling

摘要:

利用原位合成法将磷钨酸(PTA)负载于锆基金属有机骨架材料(MOFs)上,通过X射线衍射(XRD)、红外(FT-IR)、氮气吸附-脱附、扫描电镜(SEM)以及热重(TG)等表征证实了PTA@MOF-808复合材料的成功制备。通过制备的PTA@MOF-808吸附剂在模型油中对苯并噻吩(BT)的静态吸附脱硫实验,考察了PTA负载量、温度、油剂比、模型油硫含量以及不同有机硫对复合材料吸附脱硫性能的影响。实验结果表明:PTA的引入致使MOF-808对正辛烷中BT的吸附量提高了约2倍。PTA@MOF-808吸附速率快、在300 s时基本吸附完全,并且其第6次循环使用吸附BT的吸附量为首次吸附量的86%。最后,通过PTA@MOF-808对BT吸附的动力学和热力学研究表明该吸附过程符合准二级动力学模型,吸附过程包含物理吸附与化学吸附。

关键词: 吸附, 脱硫, 磷钨酸, MOF-808, 复合材料, 动力学模型

CLC Number: