NDLI: A novel and consistent method (TriPOD) to characterize an arbitrary porous solid for its accessible volume, accessible geometrical surface area and accessible pore size

Content Provider	Springer Nature Link
Author	Herrera, L. F. Fan, Chunyan Do, D. D. Nicholson, D.
Copyright Year	2010
Abstract	We present an improved Monte Carlo integration method to calculate the accessible pore size distribution of a porous solid having known configuration of solid atoms. The pore size distribution obtained with the present method is consistent with the accessible volume and the accessible geometric surface area presented in previous publications (Do and Do, in J. Colloid Interface Sci. 316(2):317–330, 2007; Do et al. in Adsorpt. J., 2010). The accessible volume, accessible geometrical surface area and the pore size distribution method construct an unambiguous and robust single framework to characterize porous solids. This framework is based on the derivation of the space accessible to the center of mass of a probe molecule. The accessible pore size presented is an absolute quantity in the sense that a zero value is possible. We present the entire framework of this characterization method and compare the improved method with the one presented previously for a set of porous solids such as graphitic slit pores, defective slit pores, bundle of carbon nanotubes, zeolite and some metal organic frameworks.
Starting Page	55
Ending Page	68
Page Count	14
File Format	PDF
ISSN	09295607
Journal	Adsorption
Volume Number	17
Issue Number	1
e-ISSN	15728757
Language	English
Publisher	Springer US
Publisher Date	2010-11-06
Publisher Place	Boston
Access Restriction	One Nation One Subscription (ONOS)
Subject Keyword	Characterization Adsorption Monte Carlo integration Pore size distribution Accessibility Engineering Thermodynamics, Heat and Mass Transfer Surfaces and Interfaces, Thin Films Industrial Chemistry/Chemical Engineering
Content Type	Text
Resource Type	Article
Subject	Chemistry Chemical Engineering Surfaces and Interfaces

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