ملخص: The elastic constants of lattice matched and mismatched Ga1-xInxNyAs1-y alloys with the zincblende structure have been calculated using a pseudopotential formalism combined with the Harrison bond orbital model. The calculations are generally in satisfactory agreement with the experimental results, which are only available for the binary parent compounds. All elastic constants are predicted to significantly increase when further increasing the nitrogen content or the lattice mismatch.

لغة: إنجليزية