CO2 Adsorption of Metal Organic Framework Material Cu-BTC via Different Preparation Routes

被引：0

作者：

Peng, Mei Mei ^{[1
]}

Kim, Dae Kyung ^{[1
]}

Aziz, Abidov ^{[1
]}

Back, Kyung Ran ^{[1
]}

Jeon, Ung Jin ^{[1
]}

Jang, Hyun Tae ^{[1
]}

机构：

[1] Hanseo Univ, Dept Chem Engn, Seosan 356706, South Korea

来源：

COMPUTER APPLICATIONS FOR MODELING, SIMULATION, AND AUTOMOBILE | 2012年 / 341卷

关键词：

MOFs; Cu-BTC; CO2; adsorption; porous material; HYDROGEN ADSORPTION; CARBON-DIOXIDE; HIGH-CAPACITY; EQUILIBRIUM; SEPARATION; KINETICS; STORAGE;

D O I：

暂无

中图分类号：

TP [自动化技术、计算机技术];

学科分类号：

0812 ;

摘要：

In this work, Cu-3(BTC)(2) (Cu-BTC) metal organic framework (MOF), also known as HKUST-1, was prepared by 3 different synthetic route. The synthesized Cu-BTC materials were characterized by powder X-ray diffraction (XRD) for phase structure, scanning electron microscopy (SEM) for crystal structure, thermogravimetric analysis (TGA) for thermal stability, and nitrogen adsorption-desorption for pore textural structure. The results showed that the sample synthesized by microwave method has the high surface area and pore volume of 1721 m(2)g(-1) and 0.7424 cm(3)g(-1), respectively. Among the three synthetic methods, the sample synthesized by microwave method exhibited a CO2 uptake of 23.3% at 25 degrees C and ambient pressure.

引用

页码：244 / 251

页数：8

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