2008 Annual Meeting
(323d) Self-Diffusion of Alcohols and Water/alcohol Mixtures In Single-Walled Aluminosilicate Nanotubes
Authors
We first employ molecular dynamics (MD) simulations to calculate the axial pure-component self-diffusivities of water, methanol, and ethanol molecules through the aluminosilicate nanotubes at different loadings (ranging from near infinite dilution to near-saturation). The diffusivities for all the three species decreased with increase in loading and were comparable to bulk liquid diffusivities at low molecular loadings, supporting the possibility of attaining high molecular fluxes through the nanotubes. We also study the diffusion of water/methanol and water/ethanol mixtures as a function of mixture composition and examine the possibility of selective transport of molecular species in the present nanotubes. Furthermore, we investigate the dependence of diffusivity on the nanotube diameter and discuss the possibility of tuning the transport properties of the nanotubes for application as nanofluidic components/devices.