We present tight-binding band-structure calculations for InNxAs1-x alloys a
s a function of the nitrogen concentration. The high-concentration regime i
s found to be extremely sensitive to x. The low-concentration region (0 < x
< 0.25) is of technological interest and is examined in detail. Effects of
clustering, percolation, and the dependence of the energy gap on the assum
ed valence-band offsets on the band gap are reported. (C) 2000 American Ins
titute of Physics. [S0003-6951(00)03724-4].