Jahn-Teller effect for CdS:Fe2+ and CdSe:Fe2+

Eugenio E. Vogel; Manuel A. de Orúe; Juan Rivera-Iratchet; Juan E. Morales

doi:10.1016/0022-0248(90)91017-K

Jahn-Teller effect for CdS:Fe²⁺ and CdSe:Fe²⁺

Eugenio E. Vogel
, Manuel A. de Orúe
, Juan Rivera-Iratchet
, Juan E. Morales

Producción científica: Contribución a una revista › Artículo › revisión exhaustiva

5 Citas (Scopus)

Resumen

Theoretical calculations based on a linear Jahn-Teller effect are performed for the cases of the wurtzite-structure compounds CdS:Fe²⁺ and CdSe:Fe²⁺. Vibronic functions with vibrational quantum number N up to 14 are used in order to study the stability of the solutions. Predicted lines that would appear in absorption experiments, Jahn-Teller energies and other parameters are discussed and compared with available experimental and theoretical information.

Idioma original	Inglés
Páginas (desde-hasta)	470-473
Número de páginas	4
Publicación	Journal of Crystal Growth
Volumen	101
N.º	1-4
DOI	https://doi.org/10.1016/0022-0248(90)91017-K
Estado	Publicada - 1 abr. 1990
Publicado de forma externa	Sí

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10.1016/0022-0248(90)91017-K

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abstract = "Theoretical calculations based on a linear Jahn-Teller effect are performed for the cases of the wurtzite-structure compounds CdS:Fe2+ and CdSe:Fe2+. Vibronic functions with vibrational quantum number N up to 14 are used in order to study the stability of the solutions. Predicted lines that would appear in absorption experiments, Jahn-Teller energies and other parameters are discussed and compared with available experimental and theoretical information.",

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AU - Vogel, Eugenio E.

AU - de Orúe, Manuel A.

AU - Rivera-Iratchet, Juan

AU - Morales, Juan E.

PY - 1990/4/1

Y1 - 1990/4/1

N2 - Theoretical calculations based on a linear Jahn-Teller effect are performed for the cases of the wurtzite-structure compounds CdS:Fe2+ and CdSe:Fe2+. Vibronic functions with vibrational quantum number N up to 14 are used in order to study the stability of the solutions. Predicted lines that would appear in absorption experiments, Jahn-Teller energies and other parameters are discussed and compared with available experimental and theoretical information.

AB - Theoretical calculations based on a linear Jahn-Teller effect are performed for the cases of the wurtzite-structure compounds CdS:Fe2+ and CdSe:Fe2+. Vibronic functions with vibrational quantum number N up to 14 are used in order to study the stability of the solutions. Predicted lines that would appear in absorption experiments, Jahn-Teller energies and other parameters are discussed and compared with available experimental and theoretical information.

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DO - 10.1016/0022-0248(90)91017-K

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