Abstract
Analytical solutions using a recently derived block-diagonalized Hamiltonian for strained wurtzite crystals are shown. The theoretical results are used to extract the deformation potentials from the experimental results of the -, -, and -line exciton transition energies as a function of the -axis strain using a set of recently reported elastic stiffness constants. The obtained parameters are then applied to calculate the wave functions, valence band energies, effective masses, optical-momentum matrix elements, exciton Bohr radius, and binding energy as a function of strain. These analytical and numerical results are useful for understanding the optical and electronic properties near the band edges of strained wurtzite crystals.
- Received 24 October 1997
DOI:https://doi.org/10.1103/PhysRevB.57.15303
©1998 American Physical Society