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Cited by 302

The DOI matches its Crossref record; 2 of the 2 references it cites were found in a registry or an index.

Ab Initio Investigation of Physisorption of Molecular Hydrogen on Planar and Curved Graphenes

Okamoto, Yasuharu, Miyamoto, Yoshiyuki·2001·The Journal of Physical Chemistry B

Abstract

Ab initio molecular orbital theory was used to examine the physisorption of a hydrogen molecule on planar and curved graphene clusters. The repulsive nature of a H 2 −H 2 interaction and the small dependence of physisorption energies on physisorption sites favor a close-packed structure for molecular hydrogen physisorption on a planar graphene. It was also found that the physisorption energies are significantly increased on curved graphenes.

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Metadata

Authors
Okamoto, Y., & Miyamoto, Y.
Venue
The Journal of Physical Chemistry B
Published
2001-04-04
Volume
105
Issue
17
Pages
3470-3474
ISSN
  • 1520-5207 (ISSN-L)
  • 1520-6106
OpenAlex
W2068203450
Cited by
302
References
2
FWCI
3.23
Type
journal article
Language
en
Open access
closed

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CoChat. (2026). Citation check: Ab Initio Investigation of Physisorption of Molecular Hydrogen on Planar and Curved Graphenes. https://app.cochat.ai/papers/10.1021/jp003435h
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Okamoto, Y., & Miyamoto, Y. (2001). Ab Initio Investigation of Physisorption of Molecular Hydrogen on Planar and Curved Graphenes. The Journal of Physical Chemistry B. https://doi.org/10.1021/jp003435h

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Contains information from the Semantic Scholar Academic Graph Datasets, made available under the ODC Attribution License (ODC-BY 1.0).

Semantic Scholar’s data is described in: Kinney, R., et al. (2023). The Semantic Scholar Open Data Platform. arXiv:2301.10140.