Quasigraphite: Density functional theory based predictions of a structure and its properties
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© 2008 American Physical Society (APS). This is the accepted version of the following article: Ganchenkova, M. G. & Vehviläinen, T. T. & Nieminen, Risto M. 2008. Quasigraphite: Density functional theory based predictions of a structure and its properties. Physical Review B. Volume 78, Issue 19. 195421/1-5. ISSN 1550-235X (electronic). DOI: 10.1103/physrevb.78.195421, which has been published in final form at http://journals.aps.org/prb/abstract/10.1103/PhysRevB.78.195421.
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School of Science |
A1 Alkuperäisartikkeli tieteellisessä aikakauslehdessä
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en
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195421/1-5
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Physical Review B, Volume 78, Issue 19
Abstract
Based on density-functional calculations, we propose a carbon-based nanostructure which we call quasigraphite phase. The quasigraphite phase resembles carbon nanotubes welded into planes, which are arranged similar to layers in graphite. It demonstrates a strong stability with respect to temperatures and external strain. The elastic and electronic properties of the proposed structure are discussed.Description
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Ganchenkova, M. G. & Vehviläinen, T. T. & Nieminen, Risto M. 2008. Quasigraphite: Density functional theory based predictions of a structure and its properties. Physical Review B. Volume 78, Issue 19. 195421/1-5. ISSN 1550-235X (electronic). DOI: 10.1103/physrevb.78.195421.