Modelling and MD simulations on ultra-filtration using graphene sheet
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Publication:298055
DOI10.1007/S10910-016-0606-YzbMATH Open1364.92064OpenAlexW2300811383MaRDI QIDQ298055FDOQ298055
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
Recommendations
graphenemathematical modellingcontinuous approximationdesalinationMD simulationssalt waterultra-filtration
Cites Work
- Principles of multiscale modeling
- Mathematical modeling and simulations on massive hydrogen yield using functionalized nanomaterials
- Buckling analysis of multi-walled carbon nanotubes: a continuum model accounting for van der Waals interaction
- Ion selectivity using membranes comprising functionalized carbon nanotubes
- An Introduction to Computational Physics
- Axial buckling of multi-walled carbon nanotubes and nanopeapods
- 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
- Dynamics of benzene molecules situated in metal-organic frameworks
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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