Modelling and MD simulations on ultra-filtration using graphene sheet

DOI10.1007/S10910-016-0606-YMaRDI QIDQ298055zbMATH OpenOpenAlexFDO

Authors Yue Chan

Publication date 20 June 2016

Published in Journal of Mathematical Chemistry (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1007/s10910-016-0606-y

zbMATH Keywords

graphenemathematical modellingcontinuous approximationdesalinationMD simulationssalt waterultra-filtration

Mathematics Subject Classification ID

Chemistry (92E99) Statistical mechanics of nanostructures and nanoparticles (82D80)

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Cites work

• An Introduction to Computational Physics
• Axial buckling of multi-walled carbon nanotubes and nanopeapods
• Buckling analysis of multi-walled carbon nanotubes: a continuum model accounting for van der Waals interaction
• Dynamics of benzene molecules situated in metal-organic frameworks
• Ion selectivity using membranes comprising functionalized carbon nanotubes
• Mathematical modeling and simulations on massive hydrogen yield using functionalized nanomaterials
• Mathematical modelling for equilibrium configurations of concentric gold nanoparticles
• Mechanics of atoms and fullerenes in single-walled carbon nanotubes. I. Acceptance and suction energies
• Mechanics of atoms and fullerenes in single-walled carbon nanotubes. II. Oscillatory behaviour
• Principles of multiscale modeling

Cited in

(4)

• Molecular advection-diffusion through graphene nanopores
• Mathematical modeling and simulations on massive hydrogen yield using functionalized nanomaterials
• Analytical solution for Newtonian flow inside carbon nanotube taking into consideration van der Waals forces
• Modelling carbon nanocones for selective filter

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