Spectroscopic Study of the Symmetries and Deformation-Potential Constants of Singly Ionized Zinc in Germanium. Theory

Sergio Rodriguez, P. Fisher, and Fernando Barra
Phys. Rev. B 5, 2219 – Published 15 March 1972; Erratum Phys. Rev. B 7, 2889 (1973)
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Abstract

This paper presents a theoretical study of the relative intensities and energy splittings of the excitation lines of a single-hole acceptor in a group-IV semiconductor. Group theoretical methods are used to obtain the selection rules for electric dipole transitions and to give the relative intensities of the stress-induced components of a given absorption line. This study became necessary in the course of our piezospectroscopic investigation of the excitation spectrum of singly ionized zinc in germanium because previous such studies lacked sufficient generality. The diagramatic representation of the results of our calculations are specifically suited to the above acceptor impurity. The theory reveals that the ratios of the intensities of the components of a Γ8Γ8 transition depend upon two real parameters instead of one, as was previously believed. One of these parameters may be determined unambiguously from a measurement with uniaxial compression along a 111 direction. The magnitude of the other may be found from measurements with compression parallel to 100 and 110. At the same time symmetry assignments can be made to the stress-induced acceptor sublevels by comparison of the observed and theoretical relative intensities.

  • Received 1 November 1971

DOI:https://doi.org/10.1103/PhysRevB.5.2219

©1972 American Physical Society

Erratum

Authors & Affiliations

Sergio Rodriguez, P. Fisher, and Fernando Barra*

  • Department of Physics, Purdue University, Lafayette, Indiana 47907

  • *Permanent address: Instituto Central de Física, Universidad de Concepción, Concepión, Chile.

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Vol. 5, Iss. 6 — 15 March 1972

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