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Experimental Evaluation of the Jahn-Teller Effect Parameters by Means of Ultrasonic Measurements. Application to Impurity Centers in Crystals

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Vibronic Interactions and the Jahn-Teller Effect

Part of the book series: Progress in Theoretical Chemistry and Physics ((PTCP,volume 23))

Abstract

A review is presented of the worked out earlier method that uses ultrasonic experiments to evaluate Jahn-Teller effect (JTE) parameters, mostly linear vibronic coupling constants, in application to impurity centers of dopant crystals. The method employs temperature dependent ultrasound attenuation and phase velocity measurements. Distinguished from previous attempts to detect the JTE parameters by ultrasound, this method does not assume any specific mechanism of relaxation, and hence it can be applied to any JTE problem, irrelevant to its complicated dynamics of distortions. It is shown that by combining the ultrasound results with some additional information about the JT stabilization energy obtained from independent sources, the whole adiabatic potential energy surface of the JT center can be evaluated. Two examples of application of this method relevant to two JTE problems are considered, both for impurity centers in crystals with zinc-blend structure and tetrahedral coordination of the impurity ion: ZnSe:Fe2+ with the Ee problem and ZnSe:Cr2+ with a T term and the T⊗(e+t 2) problem.

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Acknowledgements

This work was performed within the Program of the Russian Academy of Sciences (project No. 01.2.006 13395), with partial support of the Russian Foundation for Basic Research (grants No. 09-02-01389 and No. 10-02-08455). A part of this research was supported by grant F-100 from the Welch Foundation.

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Correspondence to V. V. Gudkov .

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Gudkov, V.V., Bersuker, I.B. (2011). Experimental Evaluation of the Jahn-Teller Effect Parameters by Means of Ultrasonic Measurements. Application to Impurity Centers in Crystals. In: Atanasov, M., Daul, C., Tregenna-Piggott, P. (eds) Vibronic Interactions and the Jahn-Teller Effect. Progress in Theoretical Chemistry and Physics, vol 23. Springer, Dordrecht. https://doi.org/10.1007/978-94-007-2384-9_7

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