Computational design of a hydrogenated porous graphene membrane for anion selective transport

Author(s):  
Zhenyu Zhang ◽  
Han Qi ◽  
Shu Zhou ◽  
Mu Chen ◽  
Zhongwu Li ◽  
...  
Nanomaterials ◽  
2018 ◽  
Vol 8 (10) ◽  
pp. 805 ◽  
Author(s):  
Zhongqiang Zhang ◽  
Fujian Zhang ◽  
Zhen Liu ◽  
Guanggui Cheng ◽  
Xiaodong Wang ◽  
...  

In this study, the reverse osmosis (RO) of a salt solution was investigated using a molecular dynamics method to explore the performance of a multilayer porous graphene membrane. The effects of the salt solution concentration, pressure, layer separation and pore offset on the RO performance of the membrane were investigated and the influences of the number of layers and the gradient structure were determined. The results show that as the salt solution concentration increases, the energy barrier of the water molecules passing through the bilayer porous graphene membranes changes slightly, indicating that the effect of the water flux on the membrane can be ignored. The salt rejection performance of the membrane improves with an increase in the concentration of the salt solution. When the pressure is increased, the energy barrier decreases, the water flux increases and the salt rejection decreases. When the layer separation of the bilayer porous graphene membrane is the same as the equilibrium spacing of the graphene membrane, the energy barrier is the lowest and the membrane water flux is the largest. The energy barrier of the bilayer porous graphene membrane increases with increasing layer separation, resulting in a decrease in the water flux of the membrane. The salt rejection increases with increasing layer separation. The water flux of the membrane decreases as the energy barrier increases with increasing pore offset and the salt rejection increases. The energy barrier effect is more pronounced for a larger number of graphene layers and the water flux of the membrane decreases because it is more difficult for the water molecules to pass through the porous graphene membrane. However, the salt rejection performance improves with the increase in the number of layers. The gradient pore structure enhances the energy barrier effect of the water molecules permeating through the membrane and the water flux of the membrane decreases. The salt rejection performance is improved by the gradient pore structure. The research results provide theoretical guidance for research on the RO performance of porous graphene membranes and the design of porous graphene membranes.


Nanoscale ◽  
2018 ◽  
Vol 10 (11) ◽  
pp. 5350-5357 ◽  
Author(s):  
Han Qi ◽  
Zhongwu Li ◽  
Yi Tao ◽  
Weiwei Zhao ◽  
Kabin Lin ◽  
...  

Oxygen plasma-treated graphene membranes can selectively transport protons, Na+ and Cl− ions, whereas argon plasma-treated graphene membranes cannot.


2014 ◽  
Vol 12 (1-2) ◽  
pp. 30-34 ◽  
Author(s):  
Jian Zeng ◽  
Huijun Yao ◽  
Dan Mo ◽  
Jinglai Duan ◽  
Jiande Liu ◽  
...  

2014 ◽  
Vol 6 (11) ◽  
pp. 8048-8058 ◽  
Author(s):  
Yehan Tao ◽  
Qingzhong Xue ◽  
Zilong Liu ◽  
Meixia Shan ◽  
Cuicui Ling ◽  
...  

Energies ◽  
2021 ◽  
Vol 14 (9) ◽  
pp. 2488
Author(s):  
Naiyer Razmara ◽  
Alexsandro Kirch ◽  
Julio Romano Meneghini ◽  
Caetano Rodrigues Miranda

Nanoporous graphene membranes have drawn special attention in the gas-separation processes due to their unique structure and properties. The complexity of the physical understanding of such membrane designs restricts their widespread use for gas-separation applications. In the present study, we strive to propose promising designs to face this technical challenge. In this regard, we investigated the permeation and separation of the mixture of adsorptive gases CO2 and CH4 through a two-stage bilayer sub-nanometer porous graphene membrane design using molecular dynamics simulation. A CH4/CO2 gashouse mixture with 80 mol% CH4 composition was generated using the benchmarked force-fields and was forced to cross through the porous graphene membrane design by a constant piston velocity. Three chambers are considered to be feeding, transferring, and capturing to examine the permeation and separation of molecules under the effect of the two-stage membrane. The main objective is to investigate the multistage membrane and bilayer effect simultaneously. The permeation and separation of the CO2 and CH4 molecules while crossing through the membrane are significantly influenced by the pore offset distance (W) and the interlayer spacing (H) of the bilayer nanoporous graphene membrane. Linear configurations (W = 0 Å) and those with the offset distance of 10 Å and 20 Å were examined by varying the interlayer spacing between 8 Å, 12 Å, and 16 Å. The inline configuration with an interlayer spacing of 12 Å is the most effective design among the examined configurations in terms of optimum separation performance and high CO2 and CH4 permeability. Furthermore, increasing the interlayer distance to 16 Å results in bulk-like behavior rather than membrane-like behavior, indicating the optimum parameters for high selectivity and permeation. Our findings present an appropriate design for the effective separation of CH4/CO2 gas mixtures by testing novel nanoporous graphene configurations.


2011 ◽  
Vol 115 (47) ◽  
pp. 23261-23266 ◽  
Author(s):  
Huailiang Du ◽  
Jingyuan Li ◽  
Jing Zhang ◽  
Gang Su ◽  
Xiaoyi Li ◽  
...  

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