Equilibrium locations for nested carbon nanocones

DOI10.1007/S10910-007-9276-0zbMath1217.74053OpenAlexW1987419838WikidataQ126235412 ScholiaQ126235412MaRDI QIDQ551917

Duangkamon Baowan, James M. Hill

Publication date: 21 July 2011

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

Full work available at URL: https://doi.org/10.1007/s10910-007-9276-0

zbMATH Keywords

hypergeometric functionsLennard-Jones potentialcarbon nanocones

Mathematics Subject Classification ID

Energy minimization in equilibrium problems in solid mechanics (74G65) Other hypergeometric functions and integrals in several variables (33C70) Classical hypergeometric functions, ({}_2F_1) (33C05)

Related Items (1)

Modelling adsorption of a water molecule into various pore structures of silica gel

Cites Work

• 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
• Numerical evaluation of Appell's \(F_1\) hypergeometric function
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