The DOI matches its Crossref record; 22 of the 22 references it cites were found in a registry or an index.
Water on graphene: Hydrophobicity and dipole moment using density functional theory
Abstract
We apply density-functional theory to study the adsorption of water clusters on the surface of a graphene sheet and find i) graphene is highly hydrophobic and ii) adsorbed water has very little effect on the electronic structure of graphene. A single water cluster on graphene has a very small average dipole moment which is in contrast with an ice layer that exhibits a strong dipole moment.
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Cites
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Metadata
- Authors
- Leenaerts, O., Partoens, B., & Peeters, F. M.
- Venue
- Physical Review B
- Publisher
- American Physical Society (APS)
- Published
- 2009-06-29
- Volume
- 79
- Issue
- 23
- ISSN
- 1098-0121 (ISSN-L)
- 1550-235X
- OpenAlex
- W1979245488
- Cited by
- 364
- References
- 22
- FWCI
- 6.86
- Type
- journal article
- Language
- en
- Open access
- closed
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- Leenaerts, O., Partoens, B., & Peeters, F. M. (2009). Water on graphene: Hydrophobicity and dipole moment using density functional theory. Physical Review B. https://doi.org/10.1103/physrevb.79.235440
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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.
