Charged nanoporous graphene membranes for water desalination
Literature Information
Chinh Thanh Nguyen, Ali Beskok
Water desalination using positively and negatively charged single-layer nanoporous graphene membranes are investigated using molecular dynamics (MD) simulations. Pressure-driven flows are induced by the motion of specular reflection boundaries with a constant speed, resulting in a prescribed volumetric flow rate. Simulations are performed for 14.40 Å hydraulic pore diameter membrane with four different electric charges distributed on the pore edges. Salt rejection efficiencies and the resulting pressure drops are compared with the previously obtained base-line case of 9.9 Å diameter pristine nanoporous graphene membrane, which exhibits 100% salt rejection with 35.02 MPa pressure drop at the same flow rate. Among the positively charged cases, q = 9e shows 100% and 98% rejection for Na+ and Cl− ions respectively, with 35% lower pressure drop than the reference. For negatively charged pores, optimum rejection efficiencies of 94% and 93% are obtained for Na+ and Cl− ions for the q = −6e case, which requires 60.6% less pressure drop than the reference. The results indicate the high potential of using charged nanoporous graphene membranes in reverse osmosis (RO) desalination systems with enhanced performance.
Related Literature
Triboelectric junction: a model for dynamic metal–semiconductor contacts
DOI: 10.1039/D3EE02870D
Extraction yield prediction for the large-scale recovery of cannabinoids
Isaiah O. Betinol, Tom Dupree, Markus Roggen, Jolene P. Reid
DOI: 10.1039/D3DD00176H
Accelerating nano-XANES imaging via feature selection
Samantha Tetef, Ajith Pattammattel, Yong S. Chu, Maria K. Y. Chan, Gerald T. Seidler
DOI: 10.1039/D3DD00146F
An interpretable machine learning framework for modelling macromolecular interaction mechanisms with nuclear magnetic resonance
Samantha Stuart, Jeffrey Watchorn
DOI: 10.1039/D3DD00009E
Light cycling as a key to understanding the outdoor behaviour of perovskite solar cells
Mark Khenkin, Hans Köbler, Rajarshi Roy, Ulas Erdil, Jinzhao Li, Nga Phung, Ghefar Adwan, Gopinath Paramasivam, Quiterie Emery, Eva Unger, Rutger Schlatmann, Carolin Ulbrich, Antonio Abate
DOI: 10.1039/D3EE03508E
Unlocking the predictive power of quantum-inspired representations for intermolecular properties in machine learning
Raul Santiago, Sergi Vela, Mercè Deumal, Jordi Ribas-Arino
DOI: 10.1039/D3DD00187C
Substitution of lead with tin suppresses ionic transport in halide perovskite optoelectronics
Krishanu Dey, Dibyajyoti Ghosh, Matthew Pilot, Samuel R. Pering, Bart Roose, Priyanka Deswal, Satyaprasad P. Senanayak, Petra J. Cameron, M. Saiful Islam
DOI: 10.1039/D3EE03772J
Extracting structured seed-mediated gold nanorod growth procedures from scientific text with LLMs
Nicholas Walker, Anubhav Jain
DOI: 10.1039/D3DD00019B
Simultaneous generation of furfuryl alcohol, formate, and H2 by co-electrolysis of furfuryl and HCHO over bifunctional CuAg bimetallic electrocatalysts at ultra-low voltage
Liang Zhao, Zheng Lv, Yue Shi, Shuanglong Zhou, Yan Liu, Jiani Han, Qi Zhang, Jianping Lai
DOI: 10.1039/D3EE03761D
You might also like
What are the main uses of 1H-Indazole-6-carbonitrile (CAS: 141290-59-7)?
1H-Indazole-6-carbonitrile finds applications in pharmaceuticals, where it serve...
How should waste containing Dioctyl (2E)-2-butenedioate (CAS: 2997-85-5) be handled?
Waste containing Dioctyl (2E)-2-butenedioate (CAS: 2997-85-5) should be collecte...
What industries use Sodium [(1,2-benzoxazol-3-ylmethyl)sulfonyl]azanide (CAS: 68291-98-5)?
Sodium [(1,2-benzoxazol-3-ylmethyl)sulfonyl]azanide is primarily used in pharmac...
Are there alternatives to Dimethyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,6-pyridinedicarboxylate (CAS: 741709-66-0) in synthesis?
Dimethyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,6-pyridinedicarboxyla...
How should waste containing 2-Fluoro-6-hydrazinopyridine (CAS: 80714-39-2) be handled?
Waste containing 2-Fluoro-6-hydrazinopyridine (CAS: 80714-39-2) should be manage...
What is 6-Formyl-2-pyridinecarboxylic acid (CAS: 499214-11-8)?
6-Formyl-2-pyridinecarboxylic acid is an organic compound with the molecular for...
What is the market or research trend for 3-(3,4-dimethoxyphenyl)-2,5-dimethyl-N-(2-morpholin-4-ylethyl)pyrazolo[1,5-a]pyrimidin-7-amine (CAS: 900874-91-1)?
Research trends for this compound indicate a focus on its potential applications...
How is 9H-Tribenzo[b,d,f]azepine (CAS: 29875-73-8) typically synthesized?
9H-Tribenzo[b,d,f]azepine is typically synthesized via a multi-step process invo...
How is 1-Cyclopropyl-7-ethoxy-6-fluoro-8-methoxy-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid (CAS: 1797982-51-4) typically synthesized?
1-Cyclopropyl-7-ethoxy-6-fluoro-8-methoxy-4-oxo-1,4-dihydro-3-quinolinecarboxyli...
How should waste containing Methyl 3-oxo-1,2,3,4-tetrahydro-6-quinoxalinecarboxylate (CAS: 671820-52-3) be handled?
Waste containing Methyl 3-oxo-1,2,3,4-tetrahydro-6-quinoxalinecarboxylate (CAS: ...
Source Journal
Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.













![Benzeneacetic acid, 2-[(2,6-dichlorophenyl)amino]-, compd. with 1-pyrrolidineethanol (1:1) structure Benzeneacetic acid, 2-[(2,6-dichlorophenyl)amino]-, compd. with 1-pyrrolidineethanol (1:1) structure](https://static.chemtradehub.com/structs/119/119623-66-4-5301.webp)
