Pregled bibliografske jedinice broj: 132197
He atoms in the space of carbon nanotubes
He atoms in the space of carbon nanotubes // Quantum Fluids and Solids International Symposium Abstracts / Boyd, Stephen (ur.).
Albuquerque (NM), 2003. (poster, međunarodna recenzija, sažetak, znanstveni)
CROSBI ID: 132197 Za ispravke kontaktirajte CROSBI podršku putem web obrasca
Naslov
He atoms in the space of carbon nanotubes
Autori
Vranješ, Leandra ; Kilić, Srećko ; Krotscheck, Eckhard
Vrsta, podvrsta i kategorija rada
Sažeci sa skupova, sažetak, znanstveni
Izvornik
Quantum Fluids and Solids International Symposium Abstracts
/ Boyd, Stephen - Albuquerque (NM), 2003
Skup
QFS2003: Quantum Fluids and Solids International Symposium
Mjesto i datum
Albuquerque (NM), Sjedinjene Američke Države, 03.08.2003. - 08.08.2003
Vrsta sudjelovanja
Poster
Vrsta recenzije
Međunarodna recenzija
Ključne riječi
helium; carbon nanotubes; specific heat
Sažetak
We have calculated the energetics of ^4He and ^3He atoms in one, two and three carbon nanotubes, using a fourth order real-space algorithm for solving local Schroedinger equations. The spectrum is obtained for three characteristic sites: inside a tube in the presence of other tubes, within an interstitial channel, and in a groove. We have also employed variational and diffusion Monte Carlo techniques for calculating the ground state energies of a helium atom in the same situations. Calculations have been performed using both an averaged, helium-carbon potential that depends only on the distance to the nanotube axis, and a potential constructed as a sum of individual carbon-helium interactions. That way we determine the effect of corrugation on the binding properties of helium. Monte Carlo methods are also used to study energetics and structure of helium dimers, trimers and tetramers in some of these spaces. Strong dependence of the binding energy on the geometry is shown. The single--particle spectrum is then used to obtain thermodynamics of adsorbed helium atoms in carbon nanonotubes bundles. In particular, we have calculated the chemical potential, energy and the specific heat. Depending on the temperature, density and the geometry a range of 1D to 2D behavior is observed.
Izvorni jezik
Engleski
Znanstvena područja
Fizika