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
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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Cites
Lee, C., Yang, W., & Parr, R. G. (1988) · Physical Review B · doi:10.1103/physrevb.37.785 · Cited by 100,874
A new mixing of Hartree–Fock and local density-functional theories
Becke, A. D. (1993) · The Journal of Chemical Physics · doi:10.1063/1.464304 · Cited by 16,515
Cited by
Pillared Graphene: A New 3-D Network Nanostructure for Enhanced Hydrogen Storage
Dimitrakakis, G. K., Tylianakis, E., & Froudakis, G. E. (2008) · Nano Letters · doi:10.1021/nl801417w · Cited by 772
Functionalized graphene materials for hydrogen storage
Jain, V., & Kandasubramanian, B. (2020) · Journal of Materials Science · doi:10.1007/s10853-019-04150-y · Cited by 299
Cai, J., Xing, Y., & Zhao, X. (2012) · RSC Advances · doi:10.1039/c2ra01284g · Cited by 107
Metadata
- Authors
- Okamoto, Y., & Miyamoto, Y.
- Venue
- The Journal of Physical Chemistry B
- Publisher
- American Chemical Society (ACS)
- 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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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.
