Structural, spectroscopic and crystal field analyses of Ni2+ and Co2+ doped Zn2SiO4 powders

• Published in: Applied physics. A, Materials science & processing Materials science & processing, 2011-07, Vol.104 (1), p.483-492
• Main Authors: Krsmanović, Radenka M., Antić, Željka, Mitrić, Miodrag, Dramićanin, Miroslav D., Brik, Mikhail G.
• Format: Article
• Language: English
• Subjects: Characterization and Evaluation of Materials; Condensed Matter Physics; Condensed matter: electronic structure, electrical, magnetic, and optical properties; Condensed matter: structure, mechanical and thermal properties; Crystal and ligand fields; Crystal structure; Crystallography; Crystals; Electron states; Exact sciences and technology; Impurities; Inorganic compounds; Level splitting and interactions; Machines; Manufacturing; Mathematical models; Nanotechnology; Optical and Electronic Materials; Physics; Physics and Astronomy; Processes; Salts; Spectra; Spectroscopic analysis; Spectroscopy; Structure of solids and liquids; crystallography; Structure of specific crystalline solids; Surfaces and Interfaces; Thin Films
• ISSN: 0947-8396; 1432-0630
• DOI: 10.1007/s00339-011-6291-6

In this paper we presented structural and spectroscopic study of zinc silicate powder samples doped with divalent nickel and cobalt ions. Results of the Rietveld structural refinement, combined with optical spectroscopic study and theoretical crystal field calculations, are presented and discussed. X-ray diffraction studies were performed to establish reliable structure of the doped samples; in this way the interionic distances and chemical bond angles in Zn 2 SiO 4 :Co 2+ and Zn 2 SiO 4 :Ni 2+ were calculated and are reported for the first time. The room temperature reflection spectra of the prepared samples were measured in a spectral region from 4000 to 50000 cm −1 . The exchange charge model of crystal field has been applied to analyze the experimental spectra and assign all observed details in the spectra to the corresponding electronic transitions between the Co 2+ and Ni 2+ crystal field energy levels. The only input information for the model calculation was the experimentally obtained structural data, which were used for the calculations of the crystal field parameters with subsequent diagonalization of the crystal field Hamiltonian for both ions. Agreement between the calculated and experimentally detected energy levels of impurity ions was good. On the basis of the crystallographic and crystal field studies it was established that there exists a systematic trend of preferential occupation of one out of two possible crystallographic sites (namely, Zn2) for both impurity ions.