Adsorption Equilibrium of N2, CH4, and CO2 on MIL-101

被引:41
|
作者
Zhang, Yu [1 ]
Su, Wei [1 ,3 ]
Sun, Yan [2 ]
Liu, Jia [4 ]
Liu, Xiuwu [5 ]
Wang, Xiaojing [1 ]
机构
[1] Tianjin Univ, Sch Chem Engn & Technol, Tianjin 300072, Peoples R China
[2] Tianjin Univ, Dept Chem, Sch Sci, Tianjin 300072, Peoples R China
[3] Tianjin Key Lab Membrane & Desalinat Technol, Tianjin 300072, Peoples R China
[4] Peking Univ, Coll Engn, Beijing 100871, Peoples R China
[5] Hebei Univ Technol, Sch Chem Engn & Technol, Tianjin 300130, Peoples R China
来源
基金
中国国家自然科学基金;
关键词
METAL-ORGANIC FRAMEWORKS; CHROMIUM TEREPHTHALATE MIL-101; SEPARATION; SORPTION; CARBON; METHANE; NITROGEN; DIOXIDE; SITES;
D O I
10.1021/acs.jced.5b00327
中图分类号
O414.1 [热力学];
学科分类号
摘要
MIL-101 is a promising adsorbent because of its large pore volume, high separation selectivity, easy regeneration, and good stability. MIL-101 was synthesized and characterized by X-ray diffraction, scanning electron microscopy, and nitrogen adsorption at 77 K. Adsorption isotherms of pure N-2, CH4, and CO2 were measured on MIL-101 from 263 K to 313 K and at pressures up to 0.8 MPa. The Langmuir model was a good fit for the experimental isotherms and the isosteric heats of adsorption decreased in the order: CO2 > CH4 > N-2. The CO2/CH4 separation selectivity was sensitive to the adsorption pressure and temperature and it varied from 3.2 to 6.3. In contrast, the CH4/N-2 separation selectivity changed from 2.6 to 3.3 with temperature and pressure.
引用
收藏
页码:2951 / 2957
页数:7
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