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Phys. Rev. B 72, 045434 (2005) [6 pages]

Electronic and mechanical properties of planar and tubular boron structures

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M. H. Evans1,2, J. D. Joannopoulos1, and S. T. Pantelides2,3
1Department of Physics, Massachusetts Institute of Technology, Cambridge, Massachusetts 02139, USA
2Department of Physics and Astronomy, Vanderbilt University, Nashville, Tennessee 37235, USA
3Condensed Matter Sciences Division, Oak Ridge National Laboratory, Oak Ridge, Tennessee 37831, USA

Received 28 March 2005; revised 26 May 2005; published 15 July 2005

We report the results of first-principles calculations showing that boron can form a wide variety of metastable planar and tubular forms with unusual electronic and mechanical properties. The preferred planar structure is a buckled triangular lattice that breaks the threefold ground state degeneracy of the flat triangular plane. When the plane is rolled into a tube, the ground state degeneracy leads to a strong chirality dependence of the binding energy and elastic response, an unusual property that is not found in carbon nanotubes. The achiral (n,0) tubes derive their structure from the flat triangular plane. The achiral (n,n) boron nanotubes arise from the buckled plane, and have large cohesive energies and different structures as a result. (n,n) boron nanotubes have an internal relaxation mechanism that results in a very low Poisson ratio. The strong variation in elastic properties of boron nanotubes makes them the mechanical analogue of carbon nanotubes, and may make them ideal candidates for applications in composite materials and nanoelectromechanical systems.

© 2005 The American Physical Society

URL:
http://link.aps.org/doi/10.1103/PhysRevB.72.045434
DOI:
10.1103/PhysRevB.72.045434
PACS:
61.46.+w, 68.65.−k, 73.22.−f