Lattice-gas modeling of adsorption on nanotube bundles at criticality

P. M. PASINETTI; J. L. RICCARDO; A. J. RAMIREZ-PASTOR

PHYSICA A - STATISTICAL AND THEORETICAL PHYSICS

Elsevier

Lugar: Amsterdam; Año: 2005 p. 383 - 383

0378-4371

dsorption thermodynamics of interacting particles adsorbed on nanotube bundles is studied through a lattice-gas model and Monte Carlo simulations. The adsorbent is modeled as one-dimensional channels of equivalent adsorption sites arranged in a triangular cross-sectional structure. Two kinds of lateral interaction energies have been considered: (1) wL, interaction energy between nearest-neighbor particles adsorbed along a single channel and (2)