Adsorption and Desorption of H2 on Graphite by Molecular Dynamics Simulations-Reference-Cited by-同舟云学术

Adsorption and Desorption of H2 on Graphite by Molecular Dynamics Simulations

Published:2010-05-14 Issue:22 Volume:114 Page:10212-10220
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Simon J.-M.¹,Haas O.-E.¹,Kjelstrup S.¹

Affiliation:

1. Laboratoire Interdisciplinaire Carnot de Bourgogne, UMR-5209 CNRS-Université de Bourgogne, 9 av. A. Savary, 21000 Dijon, France, Department of Chemistry, Norwegian University of Science and Technology, Trondheim, NO 7491 Trondheim, Norway, and Department of Process and Energy, Technical University of Delft,2628 EV Delft, The Netherlands

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/jp1011022

Reference49 articles.

1. Statistical rate theory of interfacial transport. II. Rate of isothermal bubble evolution in a liquid–gas solution

2. Statistical rate theory of interfacial transport. III. Predicted rate of nondissociative adsorption

3. Statistical rate theory of interfacial transport. IV. Predicted rate of dissociative adsorption

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