Modeling of high pressure adsorption isotherm using statistical physics approach: lateral interaction of gases adsorption onto metal–organic framework HKUST-1

Adsorption ◽  
2014 ◽  
Vol 20 (8) ◽  
pp. 987-997 ◽  
Author(s):  
Asma Nakhli ◽  
Manel Bergaoui ◽  
Mohamed Khalfaoui ◽  
Jens Möllmer ◽  
Andreas Möller ◽  
...  
2021 ◽  
Vol 23 (7) ◽  
pp. 4277-4286
Author(s):  
S. V. Chuvikov ◽  
E. A. Berdonosova ◽  
A. Krautsou ◽  
J. V. Kostina ◽  
V. V. Minin ◽  
...  

Pt-Catalyst plays a key role in hydrogen adsorption by Cu-BTC at high pressures.


2012 ◽  
Vol 9 (1/2) ◽  
pp. 18 ◽  
Author(s):  
Stephen A. Moggach ◽  
Alexander J. Graham ◽  
Anna Muszkiewicz ◽  
Carole A. Morrison

2020 ◽  
Vol 12 (9) ◽  
pp. 10983-10992 ◽  
Author(s):  
Jérémy Dhainaut ◽  
Mickaële Bonneau ◽  
Ryota Ueoka ◽  
Kazuyoshi Kanamori ◽  
Shuhei Furukawa

2017 ◽  
Vol 75 (12) ◽  
pp. 2800-2810 ◽  
Author(s):  
Shi-chuan Wu ◽  
Xia You ◽  
Cao Yang ◽  
Jian-hua Cheng

MIL-68(Al), a powdered aluminum-based metal organic framework (MOF), was synthesized and used to explore its adsorption behavior toward methyl orange (MO). The adsorption isotherm, thermodynamics, kinetics, and some key operating factors as well as changes in the material's structure were investigated. The adsorption isotherm conformed to the Langmuir isotherm model and the maximum equilibrium adsorption capacity was 341.30 mg g−1. Thermodynamic data demonstrated that the adsorption process was spontaneous, endothermic and showed positive entropy. For kinetics, the process of MO adsorption onto MIL-68(Al) was more suitably described by a pseudo-second-order model. Electrostatic and hydrogen-bonding interactions contributed to dye adsorption, with electrostatic interactions considered to be the principal binding force between adsorbent and adsorbate. Furthermore, MIL-68(Al) maintained a stable structure after adsorption. From these results, MIL-68(Al) was suggested here to be a stable MOF adsorbent for removing MO from aqueous solution.


2018 ◽  
Vol 47 (37) ◽  
pp. 12993-13005 ◽  
Author(s):  
Abhishek V. Chitnis ◽  
Himal Bhatt ◽  
Miroslaw Mączka ◽  
Mukul N. Deo ◽  
Nandini Garg

Shrinking of the cavity formed by the MnO6 octahedra and formate linkers, initiates the distortion of the formate network in DMAMnF and results in ordering of the DMA+ cation, leading to a crystal to crystal phase transition at high pressure.


2020 ◽  
Vol 22 (26) ◽  
pp. 14465-14470
Author(s):  
Munehiro Inukai ◽  
Takuya Kurihara ◽  
Yasuto Noda ◽  
Weiming Jiang ◽  
Kiyonori Takegoshi ◽  
...  

We performed high-resolution solid-state NMR analyses for CO2 molecules adsorbed in MOF-74 under high pressure conditions.


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