Modification of multifunctional properties of the magnetoresistive La0.6Sr0.15Bi0.15Mn1.1-xBxO3-δ ceramics when replacing manganese with 3d-ions of Cr, Fe, Co, Ni

被引:28
作者
Pashchenko, A. V. [1 ,2 ,3 ,4 ,5 ]
Liedienov, N. A. [1 ,2 ]
Pashchenko, V. P. [2 ]
Prokopenko, V. K. [2 ]
Burhovetskii, V. V. [6 ]
Voznyak, A. V. [3 ]
Fesych, I. V. [7 ]
Tatarchuk, D. D. [8 ]
Didenko, Y. V. [8 ]
Gudymenko, A. I. [9 ]
Kladko, V. P. [9 ]
Amirov, A. A. [10 ,11 ]
Levchenko, G. G. [1 ,2 ]
机构
[1] Jilin Univ, State Key Lab Superhard Mat, Int Ctr Future Sci, Changchun 130021, Jilin, Peoples R China
[2] NASU, Donetsk Inst Phys & Engn, UA-03028 Kiev, Ukraine
[3] Donetsk Natl Univ Econ & Trade, UA-50005 Kryvyi Rih, Ukraine
[4] NASU, Inst Magnetism, UA-03142 Kiev, Ukraine
[5] MESU, UA-03142 Kiev, Ukraine
[6] Donetsk Inst Phys & Engn, UA-86134 Donetsk, Ukraine
[7] Taras Shevchenko Natl Univ Kyiv, UA-01030 Kiev, Ukraine
[8] Natl Tech Univ Ukraine Igor Sikorsky KPI, UA-03056 Kiev, Ukraine
[9] NASU, VE Lashkaryov Inst Semicond Phys, UA-03028 Kiev, Ukraine
[10] DSC RAS, KI Amirkhanov Inst Phys, Makhachkala 367003, Russia
[11] Immanuel Kant Baltic Fed Univ, Inst Phys Math & Informat Technol, Ctr Functionalized Magnet Mat FunMagMa, Kaliningrad 236041, Russia
关键词
Perovskite structure; Bismuth-containing manganites; Dielectric permittivity; Small polaron hopping model; Electron-phonon interaction constant; Magnetoresistance; MAGNETIC-PROPERTIES; PHASE-TRANSITIONS; COLOSSAL MAGNETORESISTANCE; OXYGEN NONSTOICHIOMETRY; TRANSPORT-PROPERTIES; PHYSICAL-PROPERTIES; STRUCTURE DEFECTS; MN-55; NMR; TEMPERATURE;
D O I
10.1016/j.jallcom.2018.07.178
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
Influence of manganese substitution with 3d-ions on the structure, defectiveness, microstructure as well as resistive, dielectric and magnetoresistive properties of single-phase nonstoichiometric La0.6Sr0.15Bi0.15Mn1.1-xBxO3-delta (B = Cr, Fe, Co, Ni) compositions have been studied. All compositions demonstrate slight lattice parameter change of rhombohedral R (3) over barc distorted perovskite structure. The molar formulas of a real perovskite structure have been determined. The real structure is defect and contains cation V-(c) and anion V-(a) vacancies. The resistivity rho increases with increase of x for all compositions. There is no "metal-semiconductor" phase transition at temperature T-ms for x >= 0.20. It has been shown that the composition with B = Cr has the highest relative permittivity at x = 0.3. For the first time, the electronphonon interaction constant gamma(ph) has been determined for all the compositions within the framework of small polaron hopping model and it has been found that the strongest change of functional properties is a characteristic of the compositions with B = Fe, for which gamma(ph) takes the maximum value gamma(ph) approximate to 7.7. (C) 2018 Elsevier B.V. All rights reserved.
引用
收藏
页码:1117 / 1125
页数:9
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