Modelling carbon nanocones for selective filter

DOI10.1007/S10910-020-01153-YMaRDI QIDQ2201024zbMATH OpenOpenAlexFDO

Authors Pakhapoom Sarapat, B. J. Cox, D. Baowan, Ngamta Thamwattana

Publication date 24 September 2020

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

Full work available at URL https://doi.org/10.1007/s10910-020-01153-y

zbMATH Keywords

Lennard-Jones potentialselective filtercarbon nanocones

Mathematics Subject Classification ID

Classical flows, reactions, etc. in chemistry (92E20)

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Cites work

• Mathematical modeling and simulations on massive hydrogen yield using functionalized nanomaterials
• Mechanics of atoms and fullerenes in single-walled carbon nanotubes. I. Acceptance and suction energies
• Table of integrals, series, and products. Translated from the Russian. Translation edited and with a preface by Alan Jeffrey and Daniel Zwillinger. With one CD-ROM (Windows, Macintosh and UNIX)

Cited in

(4)

• On the selective properties of nanoscale bifurcation
• Modelling and MD simulations on ultra-filtration using graphene sheet
• The potential of the interaction between a molecule and an endless nanowire
• Ion selectivity using membranes comprising functionalized carbon nanotubes

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