Structural Modeling of Porous Carbons: Constrained Reverse Monte Carlo Method-Reference-Cited by-同舟云学术

Structural Modeling of Porous Carbons: Constrained Reverse Monte Carlo Method

Published:2003-08-30 Issue:20 Volume:19 Page:8565-8582
ISSN:0743-7463
Container-title:Langmuir
language:en
Short-container-title:Langmuir

Author:

Pikunic Jorge¹,Clinard Christian¹,Cohaut Nathalie¹,Gubbins Keith E.¹,Guet Jean-Michel¹,Pellenq Roland J.-M.¹,Rannou Isabelle¹,Rouzaud Jean-Noël¹

Affiliation:

1. Department of Chemical Engineering, North Carolina State University, 113 Riddick Labs, Raleigh, North Carolina 27695-7905, and Centre de Recherche sur la Matière Divisée (UMR 131 CNRS), 1B rue de la Ferollerie, 45071 Orléans Cedex 02, France

Publisher

American Chemical Society (ACS)

Subject

Electrochemistry,Spectroscopy,Surfaces and Interfaces,Condensed Matter Physics,General Materials Science

Link

https://pubs.acs.org/doi/pdf/10.1021/la034595y

Reference44 articles.

1. Characterization of Porous Glasses: Simulation Models, Adsorption Isotherms, and the Brunauer−Emmett−Teller Analysis Method

2. Pore Size Distributions in Porous Glasses: A Computer Simulation Study

3. Pikunic, J.; Lastoskie, C. M.; Gubbins, K. E. InHandbook of PorousSolids; Schuth, F., Sing, K., Weitkamp, J., Eds.; Wiley-VCH: Weinheim, 2003; p 182.

4. Computer simulation in pores with rectangular cross-sections

5. The effect of the choice of pore model on the characterization of the internal structure of microporous carbons using pore size distributions

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