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).

Authors

  • Hui Tang

    • Department of Applied Physics, Yale University
  • 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