Calculations of the electronic structure of strained InAs quantum dots in InP
We have calculated the electronic structure of InAs quantum dots embedded in InP as a function of size, using strain dependent eight-band k.p theory in the envelope function approximation. A realistic three-dimensional shape was used for the simulations and the piezoelectric polarization of the system was included. In order to avoid spurious solutions, an extra term was added to the Hamiltonian. P