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Cited by 786

The DOI matches its Crossref record; 4 of the 4 references it cites were found in a registry or an index.

Modeling of Graphite Oxide

Open access
Boukhvalov, D. W., Katsnelson, M. I.·2008·Journal of the American Chemical Society

Abstract

Based on density functional calculations, optimized structures of graphite oxide are found for various coverages by oxygen and hydroxyl groups, as well as their ratio corresponding to the minimum of total energy. The model proposed describes well-known experimental results. In particular, it explains why it is so difficult to reduce the graphite oxide up to pure graphene. Evolution of the electronic structure of graphite oxide with the coverage change is investigated.

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Crossref · 10.1021/ja8021686

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4 of 4 references verified0 citation errors · 0 not checkable

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Metadata

Authors
Boukhvalov, D. W., & Katsnelson, M. I.
Venue
Journal of the American Chemical Society
Published
2008-07-16
Volume
130
Issue
32
Pages
10697-10701
ISSN
  • 0002-7863 (ISSN-L)
  • 1520-5126
OpenAlex
W2059655800
Cited by
786
References
4
FWCI
24.08
Type
journal article
Language
en
Open access
green

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Data sources

Bibliographic data: Semantic Scholar, OpenAlex, Crossref.

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.