We have observed a significant reduction in the temperature dependence of t
he absorption-edge energy in GaNxAs1-x alloys with x <0.04. The effect has
been analyzed in terms of the recently introduced band anticrossing model t
hat considers a coupling of the temperature-independent localized states of
substitutional nitrogen atoms and the temperature-dependent extended state
s of GaAs. The model explains very well the alloy composition and the tempe
rature dependence of the absorption-edge energy. We also compare the parame
ters that determine the temperature dependence of the band-gap energies in
GaNAs and GaInNAs alloys. (C) 2000 American Institute of Physics. [S0003-69
51(00)00545-3].