Journal
CHEMICAL PHYSICS LETTERS
Volume 508, Issue 1-3, Pages 86-89Publisher
ELSEVIER
DOI: 10.1016/j.cplett.2011.04.016
Keywords
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Funding
- JAEA
- Grants-in-Aid for Scientific Research [22740206, 22760033] Funding Source: KAKEN
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Atomic structure of graphene, bi-, tri-, tetralayer graphenes and graphite as well was studied using ab initio HSE, LDA and PBE DFT approaches in periodic boundary conditions. Based on comparison of theoretical results with experimental data the performance of the methods was estimated. It was found that long-range corrected HSE potential is the most reliable DFT approximation to reproduce the atomic structure of weakly bound multilayer graphenes and graphite as well. (C) 2011 Elsevier B. V. All rights reserved.
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