Uptake of gases in bundles of carbon nanotubes
arXiv:cond-mat/0001334 · doi:10.1103/PhysRevB.62.2173
Abstract
Model calculations are presented which predict whether or not an arbitrary gas experiences significant absorption within carbon nanotubes and/or bundles of nanotubes. The potentials used in these calculations assume a conventional form, based on a sum of two-body interactions with individual carbon atoms; the latter employ energy and distance parameters which are derived from empirical combining rules. The results confirm intuitive expectation that small atoms and molecules are absorbed within both the interstitial channels and the tubes, while large atoms and molecules are absorbed almost exclusively within the tubes.
9 pages, 12 figures, submitted to PRB Newer version (8MAR2K). There was an error in the old one (23JAN2K). Please download this
References in corpus (1)
Cited by in corpus (28)
- Quasi-one and two-dimensional transitions of gases adsorbed on nanotube bundles
- Desorption kinetics and interaction of Xe with single-wall carbon nanotube bundles
- Evidence of 1D behaviour of He confined within carbon-nanotube bundles
- Directed motion of C60 on a graphene sheet subjected to a temperature gradient
- Many-body interactions among adsorbed atoms and molecules within carbon nanotubes and in free space
- Isotopic and spin selectivity of H_2 adsorbed in bundles of carbon nanotubes
- Adsorption of He atoms in external grooves of single wall carbon nanotube bundles
- Thermodynamics of adsorption of light alkanes and alkenes in single-walled carbon nanotube bundles
- Ion implantation in nanodiamonds: size effect and energy dependence
- Phonons and specific heat of linear dense phases of atoms physisorbed in the grooves of carbon nanotube bundles
- Isotopic effects of hydrogen adsorption in carbon nanotubes
- Lattice model of gas condensation within nanopores
- Vibrations of a chain of Xe atoms in a groove of carbon nanotube bundle
- Hindered rotation of H2 adsorbed interstitially in nanotube bundles
- H2 in the interstitial channels of nanotube bundles
- The heat capacity of nitrogen chains in grooves of single-walled carbon nanotube bundles
- Bose-Einstein Condensation of Helium and Hydrogen inside Bundles of Carbon Nanotubes
- Quantum states and specific heat of low-density He gas adsorbed within the carbon nanotube interstitial channels: Band structure effects and potential dependence
- Quantum virial expansion approach to thermodynamics of He adsorbates in carbon nanotube materials: Interacting Bose gas in one dimension
- 4He adsorbed inside (10,10) single walled carbon nanotubes
- Vibrations of closed-shell Lennard-Jones icosahedral and cuboctahedral clusters and their effect on the cluster ground state energy
- Coating the carbon nanotubes: Geometry of incommensurate long-range ordered physisorbed monolayers
- Quantum Fluids in Nanotubes: a Quantum Monte Carlo Approach
- Dimensional Crossover of Dilute Neon inside Infinitely Long Single-Walled Carbon Nanotubes Viewed from Specific Heats
- Surface phase transitions in one-dimensional channels arranged in a triangular cross-sectional structure: Theory and Monte Carlo simulations
- Zero-temperature phase diagram of D physisorbed on graphane
- Solid phase of Krypton on the exterior of individual single-walled carbon nanotubes
- Gas condensation within a bundle of carbon nanotubes - effects of screening