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Structural, magnetic and thermoelectric properties of double perovskite Nd2Co1-xCrxMnO6
Double perovskite Nd2Co1-xCrxMnO6 (x = 0, 0.1, 0.2, 0.3) samples were synthesized by a sol-gel method, and their structural, magnetic and thermoelectric properties were investigated. X-ray diffraction analysis showed that all crystallized in a monoclinic P21/n structure. The lattice parameters and u...
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Published in: | Materials today communications 2023-06, Vol.35, Article 105530 |
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Main Authors: | , , , |
Format: | Article |
Language: | English |
Subjects: | |
Online Access: | Get full text |
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Summary: | Double perovskite Nd2Co1-xCrxMnO6 (x = 0, 0.1, 0.2, 0.3) samples were synthesized by a sol-gel method, and their structural, magnetic and thermoelectric properties were investigated. X-ray diffraction analysis showed that all crystallized in a monoclinic P21/n structure. The lattice parameters and unit cell volume increase with increasing Cr content. Two ferromagnetic transitions were observed in the Cr-doped samples, which can be attributed to the exchange interactions of the ordered Co2+–O–Mn4+ and the disordered Cr3+/Co3+–O–Mn3+ clusters, respectively. A large coercive field of 10.6 kOe was achieved at 10 K for the sample with x = 0.2. The magnetic transition temperatures and the magnetic moments decrease with increasing Cr content, which combined with the Raman analysis indicated a decrease in the degree of the B-site ordering. Both the electrical conductivity (σ) and Seebeck coefficient (S) increase over the temperature range of 190–1100 K with Cr doping. The undoped Nd2CoMnO6 exhibits a colossal S of 2273 μV/K at 220 K and has a negative S between 300 and 700 K with a maximum of − 24 μV/K at 325 K. All the Cr-doped samples are p-type semiconductors. The conduction mechanism follows the small polaron hopping model.
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•All samples crystallize in a monoclinic P21/n structure. The lattice parameters increase with increasing Cr content.•Two ferromagnetic transition temperatures and the magnetic moments decrease with increasing Cr content.•Disordered Cr3+/Mn3+ and Co3+/Mn3+ clusters form with the doping of Cr3+ and the degree of the B-site ordering decreases.•Both σ and S increase with Cr doping. The value of S is 627 μV/K at 210 K for Nd2Co0.8Cr0.2MnO6.•The conduction mechanism follows the small polaron hopping model in the temperature range of 200–1100 K. |
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ISSN: | 2352-4928 2352-4928 |
DOI: | 10.1016/j.mtcomm.2023.105530 |