The removal of nitrogen monoxide from polluted air using CHA- and DDR-type zeolite membranes: insights from molecular simulations

2021 ◽  
pp. 102651
Author(s):  
Amir Hasanzadeh ◽  
Siamak Pakdel ◽  
Jafar Azamat ◽  
Hamid Erfan-Niya ◽  
Alireza Khataee
2011 ◽  
Vol 143 (2-3) ◽  
pp. 270-276 ◽  
Author(s):  
Xiansen Li ◽  
Hidetoshi Kita ◽  
Hua Zhu ◽  
Zhenjia Zhang ◽  
Kazuhiro Tanaka ◽  
...  

2008 ◽  
Vol 196 (1-2) ◽  
pp. 182-193 ◽  
Author(s):  
Belma Soydaş ◽  
Ali Çulfaz ◽  
Halil Kalipçilar

Desalination ◽  
2006 ◽  
Vol 200 (1-3) ◽  
pp. 66-67 ◽  
Author(s):  
Eser Dinçer ◽  
Ali Çulfaz ◽  
Halil Kalipçilar

Membranes ◽  
2019 ◽  
Vol 9 (7) ◽  
pp. 86 ◽  
Author(s):  
Kyohei Ueno ◽  
Saki Yamada ◽  
Toshinari Watanabe ◽  
Hideyuki Negishi ◽  
Takuya Okuno ◽  
...  

Hydrophobic pure-silica *BEA-type zeolite membranes with large pores were prepared on tubular silica supports by hydrothermal synthesis using a secondary growth method and were applied to the separation of alcohol/water mixtures by pervaporation (PV), an alternative energy-efficient process for production of biofuels. Amorphous pure-silica tubular silica supports, free of Al atoms, were used for preparing the membranes. In this study, the effects of the synthesis conditions, such as the H2O/SiO2 and NH4F/SiO2 ratios in the synthetic gel, on the membrane formation process and separation performance were systematically investigated. The successfully prepared dense and continuous membranes exhibited alcohol selectivity and high flux for the separation of ethanol/water and butanol/water mixtures. The pure-silica *BEA membranes obtained under optimal conditions (0.08SiO2:0.5TEAOH:0.7NH4F:8H2O) showed high PV performance with a separation factor of 229 and a flux of 0.62 kg·m−2·h−1 for a 1 wt % n-butanol/water mixture at 318 K. This result was attributed to the hydrophobicity and large pore size of the pure-silica *BEA membrane. This was the first successful synthesis of hydrophobic large-pore zeolite membranes on tubular supports with alcohol selectivity, and the obtained results could provide new insights into the research on hydrophobic membranes with high permeability.


2013 ◽  
Vol 39 (6) ◽  
pp. 6971-6979 ◽  
Author(s):  
Mostafa Jafari ◽  
Amir Nouri ◽  
Seyed Foad Mousavi ◽  
Toraj Mohammadi ◽  
Mansoor Kazemimoghadam

2015 ◽  
Vol 2015 ◽  
pp. 1-9 ◽  
Author(s):  
Elda Adatoz ◽  
Seda Keskin

Metal organic frameworks (MOFs) are a new group of nanomaterials that have been widely examined for various chemical applications. Gas separation using MOF membranes has become an increasingly important research field in the last years. Several experimental studies have shown that thin-film MOF membranes can outperform well known polymer and zeolite membranes due to their higher gas permeances and selectivities. Given the very large number of available MOF materials, it is impractical to fabricate and test the performance of every single MOF membrane using purely experimental techniques. In this study, we used molecular simulations, Monte Carlo and Molecular Dynamics, to estimate both single-gas and mixture permeances of MOF membranes. Predictions of molecular simulations were compared with the experimental gas permeance data of MOF membranes in order to validate the accuracy of our computational approach. Results show that computational methodology that we described in this work can be used to accurately estimate membrane properties of MOFs prior to extensive experimental efforts.


2010 ◽  
Vol 73 (1) ◽  
pp. 25-31 ◽  
Author(s):  
Y. Hasegawa ◽  
T. Nagase ◽  
Y. Kiyozumi ◽  
F. Mizukami

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