Previous electron spin resonance (ESR) measurements in device-quality,
nitrogen-rich a-Si(x)N1(1-x):H have identified only one defect - a da
ngling bond on a three-fold-coordinated silicon that is back-bonded to
three nitrogen atoms (K center), The identification is reported of a
second, nitrogen-related defect (N-2 center) whose density is essentia
lly the same as that of the K center but whose presence in the ESR spe
ctra can only be identified unambiguously at low temperatures (4 K) an
d high microwave powers. This new signal is very difficult to distingu
ish from that of the K center at most temperatures. Computer simulatio
ns indicate that the N-2 center is a dangling bond on a two-fold-coord
inated nitrogen and that the ratio of the intensities of the K and N-2
centers is approximately 1:1. These results and those previously obta
ined using photoluminescence (PL), PL fatigue, bleaching of fatigued F
L, and PL excitation spectroscopy are most easily explained using a mo
del that assumes charge redistribution within equal densities of pre-e
xisting K+ and N-2(-) centers where both centers are assumed to have p
ositive, effective electron-electron correlation energies (positive U-
eff).