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The structural and thermal properties of Ne and Xe gases adsorbed on theouter surface of a large nanotube bundle have been evaluated with computersimulation. The potential energy model and numerical techniques were usedpreviously 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 theexternal surface of a bundle of carbon nanotubes'', Phys. Rev. B 71, 245410(2005)]. Heat capacity results for Ne and Xe exhibit peaks associated withreordering and ``stripe'' melting transitions for these gases.Comment: 7 pages, 6 figures (REVTeX 4

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