Investigations on the Factors Influencing the Mercaptan Removal through Adsorption with Metal‐Organic Frameworks

Author:

Zeng Yaojun1,Fu Xinyang1,Jia Dandan2,Jiang Junnan1,Xu Jianing1,Gao Hongyi13ORCID

Affiliation:

1. Beijing Advanced Innovation Center for Materials Genome Engineering Beijing Key Laboratory of Function Materials for Molecule & Structure Construction School of Materials Science and Engineering University of Science and Technology Beijing 100083 Beijing P. R. China

2. Sinopec Research Institute of Petroleum Processing Co., Ltd. 100083 Beijing China

3. Shunde Innovation School University of Science and Technology Beijing 528399 Shunde P. R. China

Abstract

AbstractMetal‐organic framework materials (MOFs) have the characteristics of versatile composition, high specific surface area, rich and orderly pore structure and adjustable pore size, which provide an ideal platform to develop desulfurization adsorbent and investigate the factors influencing the mercaptan removal performance. In this study, five kinds of MOFs with different adsorption sites (Cu, Ni, Zn), topological structure, pore size and defect degree were prepared and evaluated the desulfurization performance. The mercaptan adsorption capacity followed the order of CuBDC‐D>CuBDC>NiBDC>ZIF‐8>MOF‐5, and the metal site and defect were considered the main influence factors. The present study suggested that defect engineering of Cu based MOFs is a promising strategy to design efficient adsorbent for mercaptan removal.

Publisher

Wiley

Subject

General Chemistry

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