Possible Precursors for Boron Nanotubes: A Novel Bonding Picture in Boron Sheets and Nanotubes
ORAL
Abstract
Boron nanotubes (BNTs) have attracted a great deal of attention due to their unique properties: unlike carbon nanotubes (CNTs), all BNTs are predicted to be metallic regardless of chirality or radii. Based on density functional theory, we present a class of boron sheets, composed of mixtures of triangular and hexagonal motifs, that are more stable than any sheet-structures considered to date and thus are more likely to be the precursors of atomically thin BNTs [1]. We describe a picture of the nature of the bonding in these sheets which clarifies their stability. We further point out that our bonding picture, which focuses on the balance of two-center and three-center bonding, is crucial for the stability of other boron nanostructures. We also discuss BNTs made from our new boron sheets. \newline [1] H. Tang and S. Ismail-Beigi, Phys. Rev. Lett. 99, 115501 (2007).
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Authors
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Hui Tang
Department of Applied Physics, Yale University
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Sohrab Ismail-Beigi
Department of Applied Physics, Yale University, Center for Research on Interface Structures and Phenomena (CRISP) and Department of Applied Physics, Yale University, New Haven, CT 06520, Yale University, Yale University Department of Applied Physics