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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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Journal ArticleDOI

Revealing ion transport in supercapacitors with Sub-2 nm two-dimensional graphene channels

TL;DR: In this paper, the real-time ion transport in the formation of electric double layers (EDLs) by electrochemical quartz crystal microbalance (EQCM) was examined and the charge transport behaviors between activated carbon with a tortuous pore structure and graphene films with 2D channel spacing were investigated.
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Deposition of engineered nanoparticles (ENPs) on surfaces in aquatic systems: a review of interaction forces, experimental approaches, and influencing factors.

TL;DR: In this review, the most common ENPs, i.e., carbonaceous, metallic, and nonmetallic nanoparticles, and their potential ecotoxicological impacts on the environment are summarized andColloidal interactions, including Derjaguin-Landau-Verwey-Overbeek and non-DLVO forces, involved in governing the depositional behavior of these nanoparticles in aquatic systems are outlined.
Journal ArticleDOI

Ab initio simulations to understand the leaf shape crystal morphology of ZIF-L with two-dimensional layered network

TL;DR: In this article, the authors carried out an ab initio study to understand the crystal morphology of the two-dimensional ZIF-L. The results showed that the surface relaxation is localized in the first Zn layer, but the magnitude of energy reduction is quite significant, about 60% of surface energy of the as-cut surfaces.
Journal ArticleDOI

Enhanced hydrophilicity and water-permeating of functionalized graphene-oxide nanopores: Molecular dynamics simulations

TL;DR: In this paper, molecular dynamics simulations were employed to study the permeation of ethanol-water mixtures through single-layer graphene oxide (GO) nanopores functionalized with COOH (carboxyl) and COO- (ionized carboxyl).
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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