The energy of an array of 3D coherent strained islands on a lattice-mi
smatched substrate equals: E = Delta E(EL)(V) + Delta E(?)(FACETS)((RE
NORM)) + Delta(EL)(EDGES) + E(EDGES) + E(INTER), where Delta E(EL)(V),
is the volume elastic relaxation energy, Delta E(FACETS)(RENORM) is t
he change of the surface energy of the system due to the formation of
islands, which includes the strain-induced renormalization of the surf
ace energy of the island facets and of the planar surface, Delta E(EL)
(EDGES) is the contribution of the island edges to the elastic relaxat
ion energy, E(EDGES) is the short-range energy of the edges, and E(INT
ER) is the energy of the elastic interaction between islands via the s
ubstrate. The energy Delta E(EL)(EDGES) approximate to -L(-2) . ln L a
lways has a minimum as a function of the size of the islands L, and th
e total energy E = E(L) may have a minimum at an optimum size L(opr).
E(INTER) is the driving force for the lateral ordering of 3D islands.
Among different arrays of islands on the (001)- surface of a cubic cry
stal, the total energy is minimum for the periodic square lattice with
primitive lattice vectors along the ''soft'' directions [100] and [01
0]. Thus, a periodic square lattice of equal-shaped and equal-sized 3D
islands is, under certain conditions, the stable array of islands whi
ch do not undergo ripening. The theory explains the spontaneous format
ion of ordered arrays of 3D islands in the InAs/GaAs(001) system.