Mathematical modeling and simulations on massive hydrogen yield using functionalized nanomaterials

DOI10.1007/S10910-015-0488-4zbMath1331.82083OpenAlexW1991253720MaRDI QIDQ2353097

Yue Chan

Publication date: 7 July 2015

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

Full work available at URL: https://doi.org/10.1007/s10910-015-0488-4

zbMATH Keywords

mathematical modellingcontinuous approximationMD simulationsultra-filtrationfunctionalized graphene and carbon nanotubehydrogen chloride

Mathematics Subject Classification ID

Statistical mechanics of nanostructures and nanoparticles (82D80)

Related Items (3)

Modelling and MD simulations on ultra-filtration using graphene sheet ⋮ Modelling carbon nanocones for selective filter ⋮ Analytical solution for Newtonian flow inside carbon nanotube taking into consideration van der Waals forces

Cites Work

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• Carbon nanotori and nanotubes encapsulating carbon atomic-chains
• Mathematical modelling for equilibrium configurations of concentric gold nanoparticles
• Ion selectivity using membranes comprising functionalized carbon nanotubes
• An Introduction to Computational Physics
• 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

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