We have developed a simple model which allows for the first-principle calculations of the microscopic atomic structure and thermodynamic properties of semiconducting alloys, and apply it to GaAs_ySb_1-y. This model takes into account the relaxation of the second nearest-neighbor distances in the alloyed sublattice.
Qteish, A., Motta, N., Balzarotti, A. (1988). First-principle calculation of the structural and thermodynamic properties of GaAsySb1-y alloys. In Proceedings of 19th Int. Conf. on the Phys.of Semicond. (pp.865-868). Wroclaw : W.Zawadzky.
First-principle calculation of the structural and thermodynamic properties of GaAsySb1-y alloys
BALZAROTTI, ADALBERTO
1988-01-01
Abstract
We have developed a simple model which allows for the first-principle calculations of the microscopic atomic structure and thermodynamic properties of semiconducting alloys, and apply it to GaAs_ySb_1-y. This model takes into account the relaxation of the second nearest-neighbor distances in the alloyed sublattice.File in questo prodotto:
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