Development of a Density Functional Theory in Three-Dimensional Nanoconfined Space: H2 Storage in Metal−Organic Frameworks-Reference-Cited by-同舟云学术

Development of a Density Functional Theory in Three-Dimensional Nanoconfined Space: H2 Storage in Metal−Organic Frameworks

Published:2009-08-19 Issue:36 Volume:113 Page:12326-12331
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Liu Yu¹,Liu Honglai¹,Hu Ying¹,Jiang Jianwen¹

Affiliation:

1. Department of Chemical and Biomolecular Engineering, National University of Singapore, Singapore 117576, and State Key Laboratory of Chemical Engineering and Department of Chemistry, East China University of Science and Technology, Shanghai 200237, China

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp904872f

Reference41 articles.

1. Density-Functional Theory for Complex Fluids

2. Density Functional Theory Model of Adsorption on Amorphous and Microporous Silica Materials

3. Modeling inhomogeneous van der Waals fluids using an analytical direct correlation function

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