Water Adsorption on Various Metal Organic Framework

4th International Conference on Mechanical, Materials and Manufacturing

材料科学;机械制造

Teo, H.W.B.^1 ; Chakraborty, A.^1

School of Mechanical and Aerospace Engineering, Nanyang Technological University, 50 Nanyang Avenue, Singapore

639798, Singapore^1

关键词: Adsorbent materials;    BET surface area;    Kinetic behaviour;    Metal organic framework;    Pore distribution;    Water adsorption;    Water sorption;    Water uptake;   

Others  :  https://iopscience.iop.org/article/10.1088/1757-899X/272/1/012019/pdf
DOI  :  10.1088/1757-899X/272/1/012019

学科分类：材料科学（综合）

来源: IOP

【 摘 要 】

In this paper, Metal Organic Framework (MOF) undergoes N2and water adsorption experiment to observe how the material properties affects the water sorption performance. The achieved N2isotherms is used to estimate the BET surface area, pore volume and, most importantly, the pore size distribution of the adsorbent material. It is noted that Aluminium Fumarate and CAU-10 has pore distribution of about 6Å while MIL-101(Cr) has 16 Å. The water adsorption isotherms at 25°C shows MIL-101(Cr) has a long hydrophobic length from relative pressure of 0 ≤ P/Ps≤ 0.4 with a maximum water uptake of 1kg/kg sorbent. Alkali metal ions doped MIL-101(Cr) reduced the hydrophobic length and maximum water uptake of original MIL-101(Cr). Aluminium Fumarate and CAU-10 has lower water uptake, but the hydrophobic length of both materials is within relative pressure of P/Ps≤ 0.2. The kinetic behaviour of doped MIL-101(Cr), Aluminium Fumarate and CAU-10 are faster than MIL-101(Cr).