Empirical interatomic potentials are determined for nitride compound s
emiconductors such as AlN, GaN and InN. The versatility of these empir
ical potentials is confirmed by the calculation of elastic constants f
or AIN, GaN and InN, and by the calculation of excess energies for var
ious monolayer superlattices. The results compare favorably with avail
able results experimentally and empirically. These empirical potential
s for nitride compound semiconductors are as accurate as those already
existing in the literature for semiconductors.