期刊
JOURNAL OF ALLOYS AND COMPOUNDS
卷 767, 期 -, 页码 1117-1125出版社
ELSEVIER SCIENCE SA
DOI: 10.1016/j.jallcom.2018.07.178
关键词
Perovskite structure; Bismuth-containing manganites; Dielectric permittivity; Small polaron hopping model; Electron-phonon interaction constant; Magnetoresistance
资金
- Chinese Program The Thousand Talents Program for Foreign Experts of China [WQ20162200339]
- Ministry of Education and Science of Ukraine [16BF037-01]
- Institute of Physics of Dagestan Scientific Center of Russian Academy of Sciences [0203-2016-0009]
- 5 top 100 Russian Academic Excellence Project at the Immanuel Kant Baltic Federal University
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.
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