The reactivation kinetics of hydrogen-passivated Mg acceptors in InP h
ave been studied by annealing experiments carried out with different r
everse biases. It is shown using a new analysis that the actual dissoc
iation energy of the Mg-H complexes can be estimated even without appl
ying a sufficient reverse bias to overcome retrapping of H at the dopa
nt site. The dissociation process follows a first-order kinetics and t
he dissociation frequency and activation energy were estimated at vari
ous depths ranging from the surface up to 0.5 mum using an empirical a
nalysis of the experimental data. A bias-independent dissociation ener
gy of 1.40 +/- 0.08 eV was obtained when estimated at the surface. An
apparently higher dissociation energy results when calculated in the b
ulk. This overestimation is pronounced for low-bias anneals and is exp
lained as a result of retrapping. The concentration profile data is co
nsistent with the positively charged state of the diffusing H in p-InP
.