Molecular Simulation of Nitrogen Adsorption in Nanoporous Silica-Reference-Cited by-同舟云学术

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Molecular Simulation of Nitrogen Adsorption in Nanoporous Silica

Published:2010-05-11 Issue:13 Volume:26 Page:10872-10881
ISSN:0743-7463
Container-title:Langmuir
language:en
Short-container-title:Langmuir

Author:

Coasne B.¹,Galarneau A.¹,Di Renzo F.¹,Pellenq R. J. M.²³

Affiliation:

1. Institut Charles Gerhardt Montpellier, UMR 5253 CNRS/UM2/ENSCM/UM1, ENSCM, 8 rue de l’Ecole Normale, 34296 Montpellier Cedex 05, France

2. Centre Interdisciplinaire des Nanosciences de Marseille, CNRS UPR 7251, Campus de Luminy, 13288 Marseille Cedex 09, France

3. Department of Civil and Environmental Engineering, Massachusetts Institute of Technology, 77 Massachusetts Avenue, Cambridge, Massachusetts 02139

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/la100757b

Reference78 articles.

1. From Microporous to Mesoporous Molecular Sieve Materials and Their Use in Catalysis

2. Ordered mesoporous materials

3. Chemical Strategies To Design Textured Materials: from Microporous and Mesoporous Oxides to Nanonetworks and Hierarchical Structures

4. A new family of mesoporous molecular sieves prepared with liquid crystal templates

5. Triblock Copolymer Syntheses of Mesoporous Silica with Periodic 50 to 300 Angstrom Pores

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