Structure and heat capacity of Ne and Xe adsorbed on a bundle of carbon nanotubes

Details Structure and heat capacity of Ne and Xe adsorbed on a bundle of carbon nanotubes Structure and heat capacity of Ne and Xe adsorbed on a bundle of carbon nanotubes

2007-02-08

arxiv.org/abs/cond-mat/0702229v1

Physics

Condensed Matter

Statistical Mechanics

7 pages, 6 figures (REVTeX 4)

Scientific paper

10.1103/PhysRevB.77.205427

The structural and thermal properties of Ne and Xe gases adsorbed on the outer surface of a large nanotube bundle have been evaluated with computer simulation. The potential energy model and numerical techniques were used previously to study Ar [N. M. Urban, S. M. Gatica, M. W. Cole, and J. L. Riccardo, ``Correlation functions and thermal properties of Ar adsorbed on the external surface of a bundle of carbon nanotubes'', Phys. Rev. B 71, 245410 (2005)]. Heat capacity results for Ne and Xe exhibit peaks associated with reordering and ``stripe'' melting transitions for these gases.

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