Helium atoms or hydrogen molecules are believed to be strongly bound within the interstitial channels (between three carbon nanotubes) within a bundle of many nanotubes. The effects on adsorption of a nonuniform distribution of tubes are evaluated. The energy of a single-particle state is the sum of a discrete transverse energy E-t (that depends on the radii of neighboring tubes) and a quasicontinuous energy E-z of relatively free motion parallel to the axis of the tubes. At low temperature, the particles occupy the lowest-energy states, the focus of this study. The transverse energy attains a global minimum value (E-t=E-min) for radii near R-min=9.95 Angstrom for H-2 and 8.48 Angstrom for He-4. The density of states N(E) near the lowest en...
TSRC Workshop on intermolecular interactions: New challenges for ab initio theory, Universidade de S...
The objective of this thesis is to developsimulation tools that will allow us to study many phenomen...
Diffusion Monte Carlo calculations on the adsorption of He4 in open-ended single-walled (10,10) nano...
Helium atoms are believed to be strongly bound within the interstitial channels in bundles of carbon...
We calculate the energy-band structure of a He atom trapped within the interstitial channel between ...
We calculate the energy-band structure of a He atom trapped within the interstitial channel between ...
Helium atoms and hydrogen molecules can be strongly bound inside interstitial channels within bundle...
Helium atoms and hydrogen molecules can be strongly bound inside interstitial channels within bundle...
Conferencia invitada. -- MOLIM Workshop on Intermolecular Interactions, Faculty of Chemistry, Santia...
Conferencia invitada. -- Conference on Quantum Fluid Clusters, Obergurgl, Austria from 7th to 9th of...
A recent experimental study [Ohba, <i>Sci. Rep.</i> <b>2016</b>, <i>6</i>, 28992] of gas adsorption ...
Thesis (Ph. D.)--University of Washington, 2004Adsorption of Helium and Hydrogen on bundles of singl...
The present paper assesses the state of low-energy molecules in the vicinity of the crystal structur...
The present paper assesses the state of low-energy molecules in the vicinity of the crystal structur...
The present paper assesses the state of low-energy molecules in the vicinity of the crystal structur...
TSRC Workshop on intermolecular interactions: New challenges for ab initio theory, Universidade de S...
The objective of this thesis is to developsimulation tools that will allow us to study many phenomen...
Diffusion Monte Carlo calculations on the adsorption of He4 in open-ended single-walled (10,10) nano...
Helium atoms are believed to be strongly bound within the interstitial channels in bundles of carbon...
We calculate the energy-band structure of a He atom trapped within the interstitial channel between ...
We calculate the energy-band structure of a He atom trapped within the interstitial channel between ...
Helium atoms and hydrogen molecules can be strongly bound inside interstitial channels within bundle...
Helium atoms and hydrogen molecules can be strongly bound inside interstitial channels within bundle...
Conferencia invitada. -- MOLIM Workshop on Intermolecular Interactions, Faculty of Chemistry, Santia...
Conferencia invitada. -- Conference on Quantum Fluid Clusters, Obergurgl, Austria from 7th to 9th of...
A recent experimental study [Ohba, <i>Sci. Rep.</i> <b>2016</b>, <i>6</i>, 28992] of gas adsorption ...
Thesis (Ph. D.)--University of Washington, 2004Adsorption of Helium and Hydrogen on bundles of singl...
The present paper assesses the state of low-energy molecules in the vicinity of the crystal structur...
The present paper assesses the state of low-energy molecules in the vicinity of the crystal structur...
The present paper assesses the state of low-energy molecules in the vicinity of the crystal structur...
TSRC Workshop on intermolecular interactions: New challenges for ab initio theory, Universidade de S...
The objective of this thesis is to developsimulation tools that will allow us to study many phenomen...
Diffusion Monte Carlo calculations on the adsorption of He4 in open-ended single-walled (10,10) nano...