Structure and heat capacity of Ne and Xe adsorbed on a bundle of carbon nanotubes from Monte Carlo calculations

Daniel E. Shai; Nathan M. Urban; Milton W. Cole

doi:10.1103/PhysRevB.77.205427

Structure and heat capacity of Ne and Xe adsorbed on a bundle of carbon nanotubes from Monte Carlo calculations

Daniel E. Shai, Nathan M. Urban, Milton W. Cole

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Abstract

The structural and thermal properties of Ne and Xe gases adsorbed on the outer surface of a large nanotube bundle have been evaluated using computer simulations. The potential energy model and numerical techniques were previously used to study Ar. Heat capacity results for Ne and Xe exhibit peaks associated with reordering and "stripe" melting transitions for these gases.

Original language	English (US)
Article number	205427
Journal	Physical Review B - Condensed Matter and Materials Physics
Volume	77
Issue number	20
DOIs	https://doi.org/10.1103/PhysRevB.77.205427
State	Published - May 19 2008

All Science Journal Classification (ASJC) codes

Electronic, Optical and Magnetic Materials
Condensed Matter Physics

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10.1103/PhysRevB.77.205427

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abstract = "The structural and thermal properties of Ne and Xe gases adsorbed on the outer surface of a large nanotube bundle have been evaluated using computer simulations. The potential energy model and numerical techniques were previously used to study Ar. Heat capacity results for Ne and Xe exhibit peaks associated with reordering and {"}stripe{"} melting transitions for these gases.",

author = "Shai, {Daniel E.} and Urban, {Nathan M.} and Cole, {Milton W.}",

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Structure and heat capacity of Ne and Xe adsorbed on a bundle of carbon nanotubes from Monte Carlo calculations

Abstract

All Science Journal Classification (ASJC) codes

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