Sk. Anirban , Rajdip Roy , Rosni Roy , Rajib Mondal , Samarendra Nath Saha , Purna Chandra Barman
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引用次数: 0
Abstract
This study investigates the dielectric relaxation and charge transport properties of Sm2CuMnO6 double perovskite, synthesized using the auto-combustion method. The material exhibits a monoclinic crystal structure and its charge transport mechanism follows Mott's three-dimensional variable range hopping model and the correlated barrier hopping model. Above 256.82 K, the hopping mechanism is consistent with the small polaron hopping model, with a non-adiabatic mechanism. The material shows semiconductor to metal and metal to semiconductor transitions, with transition temperatures dependent on frequency. Dielectric relaxation is observed due to grain and grain boundary contributions, with activation energy values of 0.40 eV, 0.17 eV, and 0.11 eV in high, mid, and low temperature regions, respectively. The study confirms the association between dielectric relaxations and charge transport properties, revealing the relaxor ferroelectric nature of Sm2CuMnO6.
期刊介绍:
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