Modelling of carbon dioxide: methane separation using titanium dioxide nanotubes

DOI10.1007/S10910-011-9917-1MaRDI QIDQ424185zbMATHOpenAlexFDO

Authors D. Baowan

Publication date 31 May 2012

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

Full work available at URL https://doi.org/10.1007/s10910-011-9917-1

zbMATH Keywords

Coulombic interactiongas separationLennard-Jone potential

Mathematics Subject Classification ID

Probabilistic models, generic numerical methods in probability and statistics (65C20) Chemistry (92E99)

Recommendations

• Theoretical study of the adsorption of \(\text{CO}_{2}\) on tungsten carbide nanotubes
• scientific article; zbMATH DE number 1961060
• Analysis of hydrogen adsorption by carbon nanotube arrays
• Mathematical modelling and numerical simulation of \(\mathrm{CO}_{2}/\mathrm{CH}_{4}\) separation in a polymeric membrane
• The potential of the interaction between a molecule and an endless nanowire

Cites work

• scientific article; zbMATH DE number 3091796 (Why is no real title available?)
• Mechanics of atoms and fullerenes in single-walled carbon nanotubes. I. Acceptance and suction energies

Cited in

(5)

• On the selective properties of nanoscale bifurcation
• scientific article; zbMATH DE number 1961060 (Why is no real title available?)
• The potential of the interaction between a molecule and an endless nanowire
• Analysis of the kinetic model of a single-stage process for obtaining titanium dioxide
• Theoretical study of the adsorption of \(\text{CO}_{2}\) on tungsten carbide nanotubes

This page was built for publication: Modelling of carbon dioxide: methane separation using titanium dioxide nanotubes

Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q424185)