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Precise and Ultrafast Molecular Sieving Through Graphene Oxide Membranes

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TLDR
This work investigates permeation through micrometer-thick laminates prepared by means of vacuum filtration of graphene oxide suspensions, which reveal that the GO membrane can attract a high concentration of small ions into the membrane, which may explain the fast ion transport.
Abstract
Graphene-based materials can have well-defined nanometer pores and can exhibit low frictional water flow inside them, making their properties of interest for filtration and separation. We investigate permeation through micrometer-thick laminates prepared by means of vacuum filtration of graphene oxide suspensions. The laminates are vacuum-tight in the dry state but, if immersed in water, act as molecular sieves, blocking all solutes with hydrated radii larger than 4.5 angstroms. Smaller ions permeate through the membranes at rates thousands of times faster than what is expected for simple diffusion. We believe that this behavior is caused by a network of nanocapillaries that open up in the hydrated state and accept only species that fit in. The anomalously fast permeation is attributed to a capillary-like high pressure acting on ions inside graphene capillaries.

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Extraction of lithium from Chinese salt-lake brines by membranes: Design and practice

TL;DR: In this paper, a review summarizes the membrane technologies utilized for lithium extraction, including membrane extraction (ME), nanofiltration (NF), lithium ion-sieve (LIS), electrodialysis (ED), and forward osmosis (FO).
Journal ArticleDOI

Dynamic microstructure of graphene oxide membranes and the permeation flux

TL;DR: In this article, the dynamic microstructure of GO membranes was revealed, which affected the membrane performance significantly, and showed that all GO membranes prepared by varied methods and on different substrates presented a severe reduction in water permeability during filtration, due to the compaction of their original loose micro-structure.
Journal ArticleDOI

Next-Generation Nanoporous Materials: Progress and Prospects for Reverse Osmosis and Nanofiltration

TL;DR: Nanofiltration and reverse osmosis are widely used in water treatment as discussed by the authors, and many novel nanoporous materials are being developed as alternatives or complements to polyamides, including graphene, graphene oxide, block copolymers, liquid crystals, aquaporins and other biologically inspired molecular channels.
Journal ArticleDOI

Monovalent cation perm-selective membranes (MCPMs): New developments and perspectives

TL;DR: The main aim of the present contribution is to view the advances of a wide variety of monovalent cation perm-selective membranes (MCPMs) and their preparation technologies including covalent cross-linking, surface modification, polymer blending, electrospinning, nanofiltration alike membrane, and organic–inorganic hybrid.
Journal ArticleDOI

CdPS3 nanosheets-based membrane with high proton conductivity enabled by Cd vacancies.

TL;DR: A class of membranes assembled with two-dimensional transition-Metal phosphorus trichalcogenide nanosheets, in which the transition-metal vacancies enable exceptionally high ion conductivity is reported, which is crucial for the application in energy storage and conversion.
References
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Journal ArticleDOI

Fast parallel algorithms for short-range molecular dynamics

TL;DR: In this article, three parallel algorithms for classical molecular dynamics are presented, which can be implemented on any distributed-memory parallel machine which allows for message-passing of data between independently executing processors.

Fast parallel algorithms for short-range molecular dynamics

TL;DR: Comparing the results to the fastest reported vectorized Cray Y-MP and C90 algorithm shows that the current generation of parallel machines is competitive with conventional vector supercomputers even for small problems.
Journal ArticleDOI

Molecular dynamics with coupling to an external bath.

TL;DR: In this paper, a method is described to realize coupling to an external bath with constant temperature or pressure with adjustable time constants for the coupling, which can be easily extendable to other variables and to gradients, and can be applied also to polyatomic molecules involving internal constraints.
Journal ArticleDOI

A smooth particle mesh Ewald method

TL;DR: It is demonstrated that arbitrary accuracy can be achieved, independent of system size N, at a cost that scales as N log(N), which is comparable to that of a simple truncation method of 10 A or less.
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