Gordillo, M.C.Brualla, L.Fantoni, S.2014-06-112014-06-112004-12Physical Review B - Condensed Matter and Materials Physics, 2004;70(24):1-71098-0121http://hdl.handle.net/10433/914By means of path integral Monte Carlo calculations we were able to estimate the chemical potential of Ne atoms adsorbed in the interstitial channels of a bundle of (10,10) carbon nanotubes. This allows us to estimate the temperature and pressure conditions for Ne adsorption in those channels. We also calculate the conditions for Ne filling of a bundle of (5,5) tubes with their caps removed.application/pdfenAmerican Physical SocietyCarbon nanotubesAdsorptionjournal articleopen access