Effect of Strain on the Energy Band Gaps of (13,0) and (15,0) Carbon Nanotubes
Electronic structure of (13,0) and (15,0) zig-zag single wall carbon nanotubes (SWCNTs) under uniaxial strain are studied using order N, tight binding molecular dynamic (O(N) TBMD) simulation code designed by Dereli et.al. Total energy and [...]