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https://dspace.iiti.ac.in/handle/123456789/7599
Title: | (Pb1-xBix)(Ti1-xMnx)O3: Competing mechanism of tetragonal-cubic phase on A/B site modifications |
Authors: | Verma, Anita Kumar, Sunil Sen, Somaditya |
Keywords: | Crystal structure;Dielectric materials;Dielectric properties;Lead titanate;Negative thermal expansion;Perovskite;Phase transitions;Scanning electron microscopy;Spectrometers;Structural ceramics;Structure (composition);X ray spectrometers;Compositional homogeneity;Energy dispersive x-ray spectrometers;Ferroelectric-paraelectric phase transitions;Field emission scanning electron microscopes;Negative coefficients;Polycrystalline ceramics;Powder X ray diffraction;Transverse optical phonons;Thermal expansion |
Issue Date: | 2018 |
Publisher: | Elsevier Ltd |
Citation: | Yadav, A. K., Verma, A., Singh, B., Kumar, D., Kumar, S., Srihari, V., . . . Sen, S. (2018). (Pb1-xBix)(Ti1-xMnx)O3: Competing mechanism of tetragonal-cubic phase on A/B site modifications. Journal of Alloys and Compounds, 765, 278-286. doi:10.1016/j.jallcom.2018.06.189 |
Abstract: | Structural, vibrational and dielectric properties of (Pb1-xBix)(Ti1-xMnx)O3 (PBTM) (0 ≤ x ≤ 0.50) polycrystalline ceramics have been examined as a function of temperature. Synchrotron-based powder x-ray diffraction was employed to confirm phase purity and crystal structures of the samples. Tetragonality (c/a ratio) of the PBTM system increased to 1.066 from 1.064 for the compositions x = 0.12 for pure PbTiO3 sample and decreased with further increase in x (≥0.18). The temperature of phase transition increased to a maximum of 773 K for the sample x = 0.09. The peak corresponding to the ferroelectric-paraelectric phase transition for x = 0.09 sample was accompanied by a change in crystal structure from tetragonal to cubic at ∼773 K, as confirmed by the temperature dependent XRD data. Unit cell volume was found to decrease with increase in temperature, indicating the existence of a negative coefficient of thermal expansion in all samples up to the temperature of phase transitions. The thermal coefficients were found to be −1.571 × 10−5/K, −2.44 × 10−5/K, and −0.50 × 10−5/K for x = 0, 0.06, and 0.09 samples, respectively. Raman spectra showed softening of the transverse optical phonon modes and their full width at half maxima (FWHM) increased with the increase in composition. Field-emission scanning electron microscope equipped with energy dispersive x-ray spectrometer (EDS) confirmed compositional homogeneity and dense-type microstructure. © 2018 Elsevier B.V. |
URI: | https://doi.org/10.1016/j.jallcom.2018.06.189 https://dspace.iiti.ac.in/handle/123456789/7599 |
ISSN: | 0925-8388 |
Type of Material: | Journal Article |
Appears in Collections: | Department of Metallurgical Engineering and Materials Sciences |
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