High permeability and salt rejection reverse osmosis by a zeolite nano-membrane
Literature Information
Yilun Liu
The possibility of employing a zeolite nano-membrane for seawater desalination is studied using comprehensive molecular dynamics simulations. Two types of zeolite with different wetting properties, the hydrophilic FAU and hydrophobic MFI, are used as the reverse osmosis (RO) membrane. Both can reach nearly 100% rejection of salt ions, and when the membrane thickness is smaller than 3.5 nm, the permeability is about 2 × 10−9 m Pa−1 s−1, which is two orders of magnitude higher than that of the commercial state-of-the-art RO membrane. The relation between the permeability and thickness of the zeolite membrane is studied through the pressure drop-flux dependence. The pressure drop is linearly dependent on the thickness of the zeolite membrane. As the thickness approaches nanoscale, the end effect of water molecules entering the zeolite membrane has apparent influence on the pressure drop. For the FAU membrane the hydrophilicity can assist the water molecules entering the nanopore with reduced pressure drop, while for the hydrophobic MFI zeolite additional pressure drop arises from the capillary resistance. In order to sustain the pressure drop during desalination, the nanoscale zeolite membrane should be placed on a porous substrate and the ratio of the thickness of the nano-membrane to the radius of the supporting pore in the substrate should be properly optimized.
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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.













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