Using the density-functional theory within the Full Potential Linear Augmented Plane-Wave (FP-LAPW) method, we have calculated, in this work, the equation of state, the effective charges and the phonon dispersion along [100] and [111] directions for the cubic III-Nitrides(c-BN, c-AlN, c-GaN and c-InN), including hydrostatic strains dependence. A good agreement with the micro-Raman scattering experiment is obtained for the phonon modes at <FONT FACE=Symbol>G.</FONT> Our results show that, for c-InN case, the apparent discrepancy between the known experimental results is a consequence of hydrostatic effects on the sample due to differences of the used Raman methods.
