Molecular-Dynamics and First-Principles Calculations of Raman Spectra and Molecular and Electronic Structure of Hydrogen Clusters in Hydrogen Clathrate Hydrate-Reference-Cited by-同舟云学术

Molecular-Dynamics and First-Principles Calculations of Raman Spectra and Molecular and Electronic Structure of Hydrogen Clusters in Hydrogen Clathrate Hydrate

Published:2010-11-22 Issue:49 Volume:114 Page:21042-21050
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Wang Jianwei¹,Lu Hailong¹,Ripmeester John A.¹,Becker Udo¹

Affiliation:

1. Department of Geological Sciences, University of Michigan, 1100 North University Ave., Ann Arbor, Michigan, 48109, United States, and Steacie Institute for Molecular Sciences, National Research Council Canada, 100 Sussex Drive, Ottawa, Ontario K1A 0R6, Canada

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

https://pubs.acs.org/doi/pdf/10.1021/jp106788u

Reference54 articles.

1. Hydrogen Clusters in Clathrate Hydrate

2. Thermodynamic stability of hydrogen clathrates

3. Tuning clathrate hydrates for hydrogen storage

4. Molecular Hydrogen Storage in Binary THF−H2 Clathrate Hydrates

5. Hydrogen Storage in Molecular Clathrates

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