Molecular Modeling of Porous Carbons Using the Hybrid Reverse Monte Carlo Method-Reference-Cited by-同舟云学术

Molecular Modeling of Porous Carbons Using the Hybrid Reverse Monte Carlo Method

Published:2006-10-28 Issue:24 Volume:22 Page:9942-9948
ISSN:0743-7463
Container-title:Langmuir
language:en
Short-container-title:Langmuir

Author:

Jain Surendra K.¹,Pellenq Roland J.-M.¹,Pikunic Jorge P.¹,Gubbins Keith E.¹

Affiliation:

1. Center for High Performance Simulation and Department of Chemical and Biomolecular Engineering, North Carolina State University at Raleigh, Box 7905, Raleigh, North Carolina 27695-7905, Centre de Recherche en Matière Condensée et Nanosciences, Campus de Luminy, 13288 Marseille, Cedex 09, France, and Department of Biochemistry, University of Oxford, South Parks Road, Oxford OX1 3QU, United Kingdom

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/la053402z

Reference33 articles.

1. Activated carbon for gas separation and storage

2. The role of carbon materials in heterogeneous catalysis

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