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Effect of sintering condition on crystal structure and dielectric properties of novel LuGa1/3Ti2/3O3+x/2 and RGa1/3Ti2/3O3+x/2 (R= Lu0.2Yb0.2Tm0.2Er0.2Ho0.2) high-entropy ceramic compounds: A comparative study.

Authors :
Durán, A.
Sharma, S.
Brown, F.
Álvarez-Montaño, V.E.
Source :
Materials Chemistry & Physics. Aug2022, Vol. 287, pN.PAG-N.PAG. 1p.
Publication Year :
2022

Abstract

Recently, a new series of layered ternary compounds coming from pseudobinary RGaO 3 – R 2 Ti 2 O 7 have been synthesized and stabilized in out-of-equilibrium (quenching in air) conditions. One of them is the LuGa 1/3 Ti 2/3 O 3+x/2 (LGTO) compound forming a superstructure of Lu - O and Ga/Ti – O layers stacked along the c-axis. Accordingly, it is imperative to investigate the dielectric behavior in order to envision possible technological applications. Based on this compound, High-Entropy Ceramic (HECs) material has been designed introducing five equimolar rare earth elements in the Lu site with a chemical formula Lu 0.2 Yb 0.2 Tm 0.2 Er 0.2 Ho 0.2 Ga 1/3 Ti 1/3 O 3+x/2 (RGTO). The X-ray diffraction pattern shows that the single-phase was successfully formed and then sintering temperatures at 1300, 1400, and 1500 °C were performed to investigate the phase stability. SEM - EDX images show homogeneous cation distribution in both the LuGa 1/3 Ti 2/3 O 3+x/2 compound and the designed high-entropy ceramic material. A comparison of the band-gap energy estimated from the UV–vis spectra for the pristine and designed High-entropic compounds is reported. Finally, the dielectric properties were analyzed between room temperature up to 500 °C. It is found that the disorder induced by the multicomponent cations in the crystal lattice has no considerable effect on the dielectric constant and in the extrinsic (lattice defects) and intrinsic (charge compensations) dielectric loss tangent. It is argued that the very good dielectric constant (∼150 for LGTO and 21–13 for HECs – RGTO) and loss tangent (>0.01 in both compounds) over a wide range of temperatures along with moderately high values in the band-gap energy (∼3.71 eV for LGTO and ∼3.86 eV for RGTO) make this group of materials good candidates for capacitors and related devices. [Display omitted] • High-Entropy Ceramic material has been successfully designed by the solid-state method. • XRD patterns show a single phase in pristine and high-Entropic Ceramic samples. • The band-gap energy was obtained by UV–vis spectroscopy. • The dielectric constant and dielectric loss versus temperature was obtained. • The good dielectric values anticipate applications as capacitors and related devices. [ABSTRACT FROM AUTHOR]

Details

Language :
English
ISSN :
02540584
Volume :
287
Database :
Academic Search Index
Journal :
Materials Chemistry & Physics
Publication Type :
Academic Journal
Accession number :
157499141
Full Text :
https://doi.org/10.1016/j.matchemphys.2022.126307