Water desalination across functionalized silicon carbide nanosheet membranes: insights from molecular simulations
Author:
Publisher
Springer Science and Business Media LLC
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics
Link
http://link.springer.com/content/pdf/10.1007/s11224-019-01405-x.pdf
Reference43 articles.
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2. Garnier L, Szymczyk A, Malfreyt P, Ghoufi A (2016) Physics behind water transport through nanoporous boron nitride and graphene. J Phys Chem Lett 7(17):3371–3376
3. Konatham D, Yu J, Ho TA, Striolo A (2013) Simulation insights for graphene-based water desalination membranes. Langmuir 29(38):11884–11897
4. Devanathan R, Chase-Woods D, Shin Y, Gotthold DW (2016) Molecular dynamics simulations reveal that water diffusion between graphene oxide layers is slow. Sci Rep 6:29484
5. Shahbabaei M, Kim D (2017) Molecular dynamics simulation of water transport mechanisms through nanoporous boron nitride and graphene multilayers. J Phys Chem B 121(16):4137–4144
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