Modelling of carbon dioxide: methane separation using titanium dioxide nanotubes

DOI10.1007/S10910-011-9917-1zbMATH Open1238.92080OpenAlexW2041053473MaRDI QIDQ424185FDOQ424185

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

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zbMATH Keywords

Coulombic interactiongas separationLennard-Jone potential

Mathematics Subject Classification ID

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

Cites Work

• Mechanics of atoms and fullerenes in single-walled carbon nanotubes. I. Acceptance and suction energies
• Title not available (Why is that?)

Cited In (5)

• On the selective properties of nanoscale bifurcation
• The potential of the interaction between a molecule and an endless nanowire
• Theoretical study of the adsorption of \(\text{CO}_{2}\) on tungsten carbide nanotubes
• Analysis of the kinetic model of a single-stage process for obtaining titanium dioxide
• Title not available (Why is that?)

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