The electronic band structure of InN, InAs and InSb has been investigated by ETB. The ETB method has been formulated for sp3d2 basis and nearest neighbor interactions of the compounds and its energy parameters have been derived from the results of the present first principles calculations carried on InN, InAs and InSb. It has been found that the present ETB parameters can produce the band structure of the compounds successfully.

Journal of Materials Science, Volume 43, Number 8 / April, 2008, 2935-2946

http://www.springerlink.com/index/R47236J6V6125R86.pdf