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Cited by 244

The DOI matches its Crossref record; 3 of the 3 references it cites were found in a registry or an index.

Enhancement of Chemical Activity in Corrugated Graphene

Open access
Boukhvalov, Danil W., Katsnelson, Mikhail I.·2009·The Journal of Physical Chemistry C

Abstract

Simulation of the chemical activity of corrugated graphene within density functional theory predicts an enhancement of its chemical activity if the ratio of height of the corrugation (ripple) to its radius is larger than 0.07. Further growth of the curvature of the ripples results in the appearance of midgap states which leads to an additional strong increase of chemisorption energy. These results open a way for tunable functionalization of graphene; namely, depending on the curvature of the ripples, one can provide both homogeneous (for small curvatures) and spot-like (for large curvatures) functionalization.

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Crossref · 10.1021/jp905702e

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Metadata

Authors
Boukhvalov, D. W., & Katsnelson, M. I.
Venue
The Journal of Physical Chemistry C
Published
2009-07-13
Volume
113
Issue
32
Pages
14176-14178
ISSN
  • 1932-7447 (ISSN-L)
  • 1932-7455
OpenAlex
W2145746172
Cited by
244
References
3
FWCI
8.77
Type
journal article
Language
en
Open access
green

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