The effects of high glucose and atorvastatin on endothelial cell matrix production

McGinn, S, Poronnik, P, Gallery, E and Pollock, C 2004, 'The effects of high glucose and atorvastatin on endothelial cell matrix production', Diabetic Medicine, vol. 21, no. 10, pp. 1102-1107.

Document type: Journal Article
Collection: Journal Articles

Title The effects of high glucose and atorvastatin on endothelial cell matrix production
Author(s) McGinn, S
Poronnik, P
Gallery, E
Pollock, C
Year 2004
Journal name Diabetic Medicine
Volume number 21
Issue number 10
Start page 1102
End page 1107
Total pages 6
Publisher Wiley-Blackwell Publishing
Abstract The method for the evaluation of the distribution of carbon nanotube sizes from the static adsorption measurements and computer simulation of nitrogen at 77 K is developed. We obtain the condensation/evaporation pressure as a function of pore size of a cylindrical carbon tube using Gauge Cell Monte Carlo Simulation (Gauge Cell MC). To obtain the analytical form of the relationships mentioned above we use Derjaguin-Broekhoff-deBoer theory. Finally, the pore size distribution (PSD) of the single-walled carbon nanohorns (SWNHs) is determined from a single nitrogen adsorption isotherm measured at 77 K. We neglect the conical part of an isolated SWNH tube and assume a structureless wall of a carbon nanotube. We find that the distribution of SWNH sizes is broad (internal pore radii varied in the range 1.0-3.6 nm with the maximum at 1.3 nm). Our method can be used for the determination of the pore size distribution of the other tubular carbon materials, like, for example, multiwalled or double-walled carbon nanotubes. Besides the applicable aspect of the current work the deep insight into the problem of capillary condensation/evaporation in confined carbon cylindrical geometry is presented. As a result, the critical pore radius in structureless single-walled carbon tubes is determined as being equal to three nitrogen collision diameters. Below that size the adsorption-desorption isotherm is reversible (i.e., supercritical in nature). We show that the classical static adsorption measurements combined with the proper modeling of the capillary condensation/evaporation phenomena is a powerful method that can be applied for the determination of the distribution of nanotube sizes.
Subject Cell Physiology
DOI - identifier 10.1021/jp0520749
ISSN 0742-3071
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