Title of article :
Free standing double walled boron nanotubes
Original Research Article
Author/Authors :
Ali Sebetci، نويسنده , , Ersen Mete، نويسنده , , Ihsan Boustani، نويسنده ,
Issue Information :
روزنامه با شماره پیاپی سال 2008
Abstract :
Based on density functional calculations we propose stable structures of free standing double walled boron nanotubes in the form of two single walled boron nanotubes (SWBNTs) inside one another. Puckering of the boron sheets allows the inner atoms of the outer wall and outer atoms of the inner wall to be matched giving spsp-type hybrid σσ bonding between the walls. The structural stability, in the case of double walled tubes, increases as the bond interaction between the walls strengthens. All the optimized structures reported in this study are electronically conducting in good agreement with the previously calculated metallic behavior of the experimentally observed SWBNTs.
Keywords :
C. ab initio calculations , D. Electronic structure , A. Nanostructures
Journal title :
Journal of Physics and Chemistry of Solids
Journal title :
Journal of Physics and Chemistry of Solids