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ISSN print edition: 0366-6352
ISSN electronic edition: 1336-9075
Registr. No.: MK SR 9/7
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EPR and Optical absorption spectral investigations of VO2+ ion in M2O-TeO2-As2O3-B2O3-V2O5 (where M = Li and K) glasses
Pujari Navaneetha, B. Kalyani, Avula Edukondalu, N. Hari Kumar, C. P. Vardhani, and M. Srinivasa Reddy
Department of Physics, University College of Science, Osmania University, Saifabad, India
E-mail: kondalou@gmail.com
Received: 2 January 2024 Accepted: 16 April 2024
Abstract:
Alkali tellurite glasses based on the compositions xLi2O-(30−x)TeO2-10As2O3-58B2O3-2V2O5 and xK2O-(30−x)TeO2-10As2O3-58B2O3-2V2O5 (where x = 5, 10, 15, 20, and 25 mol%) have been prepared using the melt quenching method, and their EPR, optical, and structural properties were investigated as a function of alkali ion concentration. The X-ray diffraction analyses showed that Li2O and K2O- doped tellurite boro-arsenate glasses had a completely amorphous structure. The electron paramagnetic resonance spectra of VO2+ ions in these glasses have been recorded in the X band (9.14 GHz) at room temperature. The spin Hamiltonian parameters, dipolar hyperfine coupling parameter, and Fermi contact interaction parameter have been calculated. It is observed that the resultant resonance spectra contain hyperfine structures (hfs) due to V4+ ions which exist as VO2+ ions, in octahedral coordination with a tetragonal compression in the present glasses. The optical absorption spectra reveal the characteristic spectrum in the visible region for the V2O5 doped prepared samples show three visible absorption peaks at ~ 462nm (2B2g → 2A1g), ~ 581 nm (2B2g → 2B1g), and ~ 798 nm (2B2g → 2Eg) in order of increasing wavelength, respectively. The optical band gap energies (Eopt) and Urbach energy (ΔE) have been determined from their ultraviolet edges. The theoretical values of optical basicity (ΛTh) of these glasses have also been evaluated. The density N (V4+ ion concentrations) for spins and paramagnetic susceptibility participating in resonance can be estimated. Structural studies were made by recording FTIR absorption spectra.
Keywords: Arsenate glasses; Optical absorption; FTIR; Basicity; Spin density; Paramagnetic; Susceptibility
Full paper is available at www.springerlink.com.
DOI: 10.1007/s11696-024-03489-0
Chemical Papers 78 (10) 5851–5864 (2024)