Zobrazeno 1 - 10
of 18
pro vyhledávání: '"Bojan, M. J."'
We explore the behavior of neon, xenon, and methane filmas adsorbed on the external surface of a bundle of carbon nanotubes. The methods used are classical: a ground state calculation, by grand potential energy minimization, and the grand canonical M
Externí odkaz:
http://arxiv.org/abs/cond-mat/0107182
Grand canonical Monte Carlo simulations have been performed to determine the adsorption behavior of Ar and Kr atoms on the exterior surface of a rope (bundle) consisting of many carbon nanotubes. The computed adsorption isotherms reveal phase transit
Externí odkaz:
http://arxiv.org/abs/cond-mat/0008206
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 su
Externí odkaz:
http://arxiv.org/abs/cond-mat/0001334
Publikováno v:
Proceeding of 2nd Pacific Basin Conference on Adsorption Science and Technology, May 14-18 2000, Brisbane, Queensland, Australia
The wetting of solid surfaces by fluids is a problem of great practical importance that has been extensively studied over the years. Most often, the experimental work has involved measurements of the contact angle made by a liquid on the solid surfac
Externí odkaz:
http://arxiv.org/abs/cond-mat/9911328
Grand canonical simulations are used to calculate adsorption isotherms of various classical gases on alkali metal and Mg surfaces. Ab initio adsorption potentials and Lennard-Jones gas-gas interactions are used. Depending on the system, the resulting
Externí odkaz:
http://arxiv.org/abs/cond-mat/9906158
We use the grand canonical Monte Carlo method to study the nature of wetting transitions on a variety of heterogeneous surfaces. The model system we explore, Ne adsorption on Mg, is one for which a prewetting transition has been found in our previous
Externí odkaz:
http://arxiv.org/abs/cond-mat/9808299
We report studies of the wetting behavior of Ne on very weakly attractive surfaces, carried out with the Grand Canonical Monte Carlo method. The Ne-Ne interaction was taken to be of Lennard-Jones form, while the Ne-surface interaction was derived fro
Externí odkaz:
http://arxiv.org/abs/cond-mat/9808181
Publikováno v:
Adsorption Science & Technology, 2nd Pacific Basin Conference; 2000, p14-20, 7p
Publikováno v:
Molecular Simulation; Dec1999, Vol. 23 Issue 3, p191-201, 11p
Autor:
Bojan, M. J., Steele, W. A.
Publikováno v:
Molecular Simulation; Aug1996, Vol. 17 Issue 4-6, p303-315, 13p