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

Research output: Contribution to journal › Article › peer-review

5 Scopus citations

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.

Original language	English
Pages (from-to)	470-473
Number of pages	4
Journal	Journal of Crystal Growth
Volume	101
Issue number	1-4
DOIs	https://doi.org/10.1016/0022-0248(90)91017-K
State	Published - 1 Apr 1990
Externally published	Yes

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10.1016/0022-0248(90)91017-K

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title = "Jahn-Teller effect for CdS:Fe2+ and CdSe:Fe2+",

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.",

author = "Vogel, \{Eugenio E.\} and \{de Or{\'u}e\}, \{Manuel A.\} and Juan Rivera-Iratchet and Morales, \{Juan E.\}",

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doi = "10.1016/0022-0248(90)91017-K",

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T1 - Jahn-Teller effect for CdS:Fe2+ and CdSe:Fe2+

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.

UR - https://www.scopus.com/pages/publications/0025412787

U2 - 10.1016/0022-0248(90)91017-K

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

M3 - Article

AN - SCOPUS:0025412787

SN - 0022-0248

VL - 101

SP - 470

EP - 473

JO - Journal of Crystal Growth

JF - Journal of Crystal Growth

IS - 1-4

ER -

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

Abstract

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