Quasigraphite: Density functional theory based predictions of a structure and its properties
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A1 Alkuperäisartikkeli tieteellisessä aikakauslehdessä
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en
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Physical Review B, Volume 78, issue 19, pp. 1-5
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, Vehviläinen, T & Nieminen, R M 2008, 'Quasigraphite: Density functional theory based predictions of a structure and its properties', Physical Review B, vol. 78, no. 19, 195421, pp. 1-5. https://doi.org/10.1103/PhysRevB.78.195421