Jahn-Teller interaction at Cr2+(d4) centres in tetrahedrally coordinated II–VI lattices studied by optical spectroscopy

作者: G. Goetz , H. Zimmermann , H. -J. Schulz

DOI: 10.1007/BF01316820

关键词: PhotoluminescenceExcited stateJahn–Teller effectCondensed matter physicsAbsorption (logic)Absorption spectroscopyInfrared spectroscopyInorganic compoundMolecular physicsSpectroscopyMaterials science

摘要: Optical spectra of thed4 configuration have been studied with II–VI compounds. Failure static crystal-field description led various authors to introduce or dynamic Jahn-Teller models for the Cr2+ ground and excited states. With ZnS, main optical transition5E(D)↔5T2(D) now appears as a doublet at 5218 5212 cm−1 coinciding emission absorption spectra. This no-phonon structure indicates splitting gound-and excited-state multiplets under combined spin-orbit interactions. In cubic host ZnSe in hexagonal compounds CdS CdSe, properties exhibit same general behaviour but decreasing shaping structural details. addition NIR measurements, middle-infrared recorded by Fourier spectroscopy transmission mode. For first time broad band could be detected ZnS interpreted the\(^5 \hat E\left( {T_2 } \right) \leftarrow ^5 B\left( \right)\) between sheets respective adiabatic potential surfaces inD2d symmetry. Its maximum near 1300 indicates\(\bar v_{JT} \approx 430cm^{ - 1} \) following common interpretation this transition.

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