THEORY OF H SITES IN UNDOPED CRYSTALLINE SEMICONDUCTORS

The equilibrium sites of atomic hydrogen and muonium in both doped and undoped elemental semiconductors, as investigated by means of several theoretical methods and experimental techniques, are outlined. A particular emphasis is given to the undoped c-Si results. Two controversial points regarding the H and muonium equilibrium sites have been carefully discussed. The bond centered model has been favored with respect to the vacancy associated one. The T site quite reasonably results to be a metastable site and the most favored candidate for the normal muonium center.