A theoretical study of the vibrational properties of ultra-heavily doped semiconductors

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Abstract

A theory about the vibrations of semiconductor alloys is presented using the framework of the coherent potential approximation (CPA). Very simple self-consistent equations are obtained. A Born-type Hamiltonian was used in order to calculate the phonon density of states at a given site in real space. This CPA theory is applied to ultra-heavily doped n-type Ge in which the impurity density exceeds the normal solid solubility limits, giving rise to electrically active, as well as inactive, impurity ions. These calculations are in good agreement with Raman experimental data.

Original languageEnglish
Pages (from-to)1887-1893
Number of pages7
JournalJournal of Physics C: Solid State Physics
Volume21
Issue number10
DOIs
StatePublished - 10 Apr 1988

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