Please use this identifier to cite or link to this item: https://dspace.iiti.ac.in/handle/123456789/8069
Title: Charge neutral crystal field transitions: A measure of electron–phonon interaction
Authors: Kumar, Anil
Sati, Aanchal
Warshi, M. Kamal
Kumar, Rajesh
Sagdeo, Pankaj R.
Keywords: Absorption spectroscopy;Energy gap;Iron compounds;Irradiation;Light absorption;Optical correlation;Polycrystalline materials;Praseodymium compounds;Crystal field excitations;Crystal field transitions;Exciton interactions;First principle calculations;High radiation environment;Highly correlated systems;Phonon interactions;Raman spectroscopy measurements;Density functional theory
Issue Date: 2019
Publisher: Elsevier Ltd
Citation: Kumar, A., Sati, A., Mishra, V., Warshi, M. K., Kumar, R., & Sagdeo, P. R. (2019). Charge neutral crystal field transitions: A measure of electron–phonon interaction. Journal of Physics and Chemistry of Solids, 135 doi:10.1016/j.jpcs.2019.109102
Abstract: We report a study on the charge neutral crystal field (d–d) transitions and their possible correlation with coupling between continuum states above the optical band gap in pure and irradiated PrFeO3. For this purpose, room temperature optical absorption spectroscopy and Raman spectroscopy measurements were carried out. It was observed that width (Wd–d) and relative intensity (ID) of d–d transition scaled with the extent of disorder created by laser irradiation. The consistent broadening of the d–d transition with irradiation indicates enhanced coupling between crystal field excitations and continuum states above the gap. These results are consistent with observed asymmetry in Raman modes and the Gaussian-like nature of excitonic spectral line shapes of optical absorption spectra with laser irradiation. Thus, we demonstrated a new way to probe the electron–exciton interactions in terms of crystal field transitions and excitonic line shapes in highly correlated systems. Additionally, the present work provides crucial information regarding lattice disordering in polycrystalline PrFeO3 with irradiation and may have significant implications for caution in using this material in extremely high radiation environments at room temperature. The results are further supported with a first-principle calculation carried out using density functional theory. © 2019 Elsevier Ltd
URI: https://doi.org/10.1016/j.jpcs.2019.109102
https://dspace.iiti.ac.in/handle/123456789/8069
ISSN: 0022-3697
Type of Material: Journal Article
Appears in Collections:Department of Physics

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