Structural, magnetic and magnetocaloric effect studies of Nd0.6Sr0.4AxMn1-xO3 (A=Co, Ni, Zn) perovskite manganites

被引:22
作者
Al-Yahmadi, I. Z. [1 ,2 ]
Gismelseed, A. M. [1 ]
Al Ma'Mari, F. [1 ]
Al-Rawas, A. D. [1 ]
Al-Harthi, S. H. [1 ]
Yousif, A. Y. [1 ]
Widatallah, H. M. [1 ]
Elzain, M. E. [1 ]
Myint, M. T. Z. [1 ]
机构
[1] Sultan Qaboos Univ, Dept Phys, Coll Sci, POB 36, Al Khoud 123, Oman
[2] Author Environm, POB 323, Muscat 100, Oman
关键词
Manganite; XRD; Magnetocaloric effect; RCP; Mn4+/Mn3+ ratio; MAGNETOTRANSPORT PROPERTIES; ROOM-TEMPERATURE; COLOSSAL MAGNETORESISTANCE; TRANSPORT-PROPERTIES; DOPED MANGANITES; ENTROPY CHANGE; SOLAR-CELLS; CO; SUBSTITUTION; BEHAVIOR;
D O I
10.1016/j.jallcom.2021.159977
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The effect of B-site substitution by other transition elements on the structural, magnetic, and magnetocaloric effect properties of Nd(0.6)Sr(0.4)A(x)Mn(1-x)O(3) (x = 0.1 and x = 0.2, A=Co, Ni, and Zn) nanopowders has been reported in this study. Auto-combustion sol-gel method was used to synthesize all the nanopowder samples. Room temperature X-ray diffraction shows that all the nanopowders have orthorhombic structure of Pnma space group crystallography, confirming the purity of the single phase. Also, the average nanosized scale of these powder samples is similar to 43 nm, revealing a spherical shape with a packed and homogenous structure. The Mn4+/Mn3+ ratio in these nanopowder compounds is highly dependent on the dopants concentration (x), which shows a significant diminishes as the dopants introduce into the parent compound (Nd0.6Sr0.4MnO3). The decrease in the Mn4+/Mn3+ ratio enhances in the antiferromagnetic (AFM) super exchange interaction (SE) due to the lack of Mn3+-O-Me4+ ferromagnetic (FM) double exchange (DE). The magnetization measurements indicate that all samples exhibit a ferromagnetic (FM) to paramagnetic (PM) transition with increasing temperature. The Curie temperature (T-c) is also affected by the dopants concentrations where considerable decrease has been noticed for all compounds compared to the parent compound. The M-H curves for all compounds reveal PM behavior at 300 K, whereas FM behavior characterized the magnetic hysteresis at low temperature (2 K) which also shows the presence of exchange bias effect. The magnetic entropy change vertical bar-Delta S-M(Max)vertical bar has shown bigger effect for Co dopant (5.92 J/kg.K) compared to Ni and Zn dopants with values of 5.19 J/kg.K, and 4.28 J/kg.K respectively at an applied magnetic field of 9 T. Despite substituting at Mn-site by other transition elements lower the Tc, vertical bar-Delta S-M(Max)vertical bar and RCP, the obtained results are promising for magnetic cooling materials and further investigation. (C) 2021 Elsevier B.V. All rights reserved.
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页数:18
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