Structural, Optical, and Dielectric Property Analysis of Co<sub>0.7</sub>Zn<sub>0.3</sub>Cr<sub>2</sub>O<sub>4</sub> Chromite System

Abstract The present investigation mainly focuses on the process of characterization and synthesis of Zn‐doped CoCr 2 O 4 as Co 0.7 Zn 0.3 Cr 2 O 4 . The solid state reaction route method is used to synthesize this material. XRD data analysis has revealed that a single phased sample is prepared that acquired cubic structure (Fd3m). Raman spectrum of the Co 0.7 Zn 0.3 Cr 2 O 4 chromite sample reveals five distinct narrow bands at 190 (F 2g ), 435 (E g ), 505 (F 2g (2)), 535 (F 2g (3)), and 670 (A 1g ). The energy bandgap of the synthesized Co 0.7 Zn 0.3 Cr 2 O 4 chromite sample is determined to be 3.14 eV using UV–vis spectral analysis. Dielectric permittivity is witnessed to be high with low loss values. Loss characteristics further reveals resonance in the sample. In addition, the study emphasized on the conductivity nature of the sample also.

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Journal
Macromolecular Symposia
Published
2025-04-01
DOI
https://doi.org/10.1002/masy.202400124
Primary Topic
Multiferroics and related materials
Type
article
Field-Weighted Citation Impact
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article

Structural, Optical, and Dielectric Property Analysis of Co0.7Zn0.3Cr2O4 Chromite System

Ravi Kant Choubey, Abbas Ali Koser, Anand Yadav, Lakhan Kumar Parmar et al.
Macromolecular Symposia
Multiferroics and related materials
article

Structural, Optical, and Dielectric Property Analysis of Co0.7Zn0.3Cr2O4 Chromite System

Ravi Kant Choubey, Abbas Ali Koser, Anand Yadav, Lakhan Kumar Parmar, Tarun Garg, Rupali Joshi
article en

Abstract

Abstract The present investigation mainly focuses on the process of characterization and synthesis of Zn‐doped CoCr 2 O 4 as Co 0.7 Zn 0.3 Cr 2 O 4 . The solid state reaction route method is used to synthesize this material. XRD data analysis has revealed that a single phased sample is prepared that acquired cubic structure (Fd3m). Raman spectrum of the Co 0.7 Zn 0.3 Cr 2 O 4 chromite sample reveals five distinct narrow bands at 190 (F 2g ), 435 (E g ), 505 (F 2g (2)), 535 (F 2g (3)), and 670 (A 1g ). The energy bandgap of the synthesized Co 0.7 Zn 0.3 Cr 2 O 4 chromite sample is determined to be 3.14 eV using UV–vis spectral analysis. Dielectric permittivity is witnessed to be high with low loss values. Loss characteristics further reveals resonance in the sample. In addition, the study emphasized on the conductivity nature of the sample also.

Macromolecular SymposiaVol. 414(2)
Amity University (IN), Central Forensic Science Laboratory (IN), Medi-Caps University (IN)
Openalex Percentile: Top 96%
Multiferroics and related materials
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Structural, Optical, and Dielectric Property Analysis of Co<sub>0.7</sub>Zn<sub>0.3</sub>Cr<sub>2</sub>O<sub>4</sub> Chromite System — Ravi Kant Choubey, Abbas Ali Koser, et al. · Macromolecular Symposia (2025) | TGRS Research Map | TGRS