000			01307nab a2200193 4500
005			20260520003103.0
008			260224s2012 xxu ing
041			_aInglés
245	0	0	_aImproving Molecular Simulation Models of Adsorption in Porous Materials _bInterdependence between Domains
260			_a _b _csept./oct. 2012
270			_a20/08/2013 ; 20/08/2013
300			_a9 p. ; 309-318
520			_aTraducción del resúmen del autor: Fluid confinement is ubiquitous in nature and industry, and is the most widely used technique to characterize porous materials. The main characterization tool consists in measuring the so-called adsorption/desorption isotherms, i.e. the amount of gas adsorbed by the porous substrate as a function of the fluid chemical potential (or relative pressure). The models used to analyse the data are generally quite simple, leading to inaccurate characterization of the porous materials. In particular, ignoring the interdependence between the elemental pores or domains leads to inappropriate conclusions. Our approach proposes to cure this problem in the molecular simulation approaches.
581			_a2
773	0		_tOil and Gas Science and Technology _g68
942			_cARTICULO
100	1		_aPuibasset, J. _953427
999			_c187847 _d187847