Complexes formed by H and the isoelectronic impurity N in GaAs1−yNy alloys have been widely investigated to explain the significant effects of N on the host material properties and their passivation by H. However, available results still present a quite puzzling picture, none of the models proposed by theory for the N‐H complexes being able to account for all of the experimental findings. An N‐H2* complex first proposed by theory was challenged by infrared results. A following C complex has been challenged by a recent high resolution x‐ray diffraction and photoluminescence spectroscopy study questioning the structural effects of this complex. In the present study, we show that a peculiar character of the H interaction with an isoelectronic impurity can induce the formation of novel, multiple‐H complexes. In turn, one of this complexes can account for the H structural effects recently observed, thus reconciling theory and experiment.

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