首页> 外文期刊>Powder Metallurgy and Metal Ceramics >INFLUENCE OF COMPOSITION AND SINTERING TEMPERATURE ON DENSITY OF STRUCTURE DEFECTS, PHASE TRANSITIONS, AND PROPERTIES OF MAGNETO-RESISTIVE STRONTIUM-DOPED CERAMIC OF MANGANATE-LANTHANUM PEROVSKITES
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INFLUENCE OF COMPOSITION AND SINTERING TEMPERATURE ON DENSITY OF STRUCTURE DEFECTS, PHASE TRANSITIONS, AND PROPERTIES OF MAGNETO-RESISTIVE STRONTIUM-DOPED CERAMIC OF MANGANATE-LANTHANUM PEROVSKITES

机译:组成和烧结温度对锰酸镧钙钛矿磁阻锶掺杂陶瓷的结构缺陷密度,相变和性能的影响

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摘要

Ceramic samples of La_(1-x)~3Sr_x~(2+)MnO_3~(2-) (x = 0, 0.1, 0.15, 0.2, 0.3, 0.4), sintered at different temperatures (1150, 1200, 1350, and 1500 deg C) are investigated by means of methods of x-ray diffraction analysis and resistive and magnetic analysis. It is established that the perovskite structure parameter (a) and degree of its rhombohedric (R3-bar c) distortion (alpha) both decrease with increasing content of Sr~(2+) in La_(1-x)Sr_xMnO_(3+ - delta) (x = 0-0.4). The metal -semiconductor (T_(ms)) and ferromagnetic -paramagnetic (T_c) phase transition temperatures and magnetoresistive peak temperature (T_p) all increase, while the activation energy (E_a) decreases. The density of defects in the lattice which contains onion (V~(a)) and cation (in A and B positions) vacancies, average valency of manganese (omega), and tolerance factor (t) also increase. It is shown that with Sr~(2+) doping, charge compensation is achieved by two mechanisms, first, the Mn~(3+) - > Mn~(4+) transition ( approx 80 percent), and second, the formation of V~(a) vacancies (approx 20 percent), with the contribution of the second mechanism increasing with increasing sintering temperature. With increasing x the magnetoresistive effect decreases at T_p and the lowfield tunneling magnetoresistive effect increases slightly. It is established that the concentration dependence of the intracrystaline peak magnetoresistive effect at T_p is opposite to the concentration dependence of the intercrystalline magnetoresistive effect in the semiconductor region for T <
机译:La_(1-x)〜3Sr_x〜(2+)MnO_3〜(2-)(x = 0、0.1、0.15、0.2、0.3、0.4)的陶瓷样品在不同温度(1150、1200、1350和借助X射线衍射分析以及电阻和磁分析方法研究1500摄氏度)。已确定钙钛矿结构参数(a)及其菱形(R3-bar c)畸变程度(α)均随着La_(1-x)Sr_xMnO_(3+- δ)(x = 0-0.4)。金属半导体(T_(ms))和铁磁-顺磁(T_c)相变温度和磁阻峰值温度(T_p)均增加,而活化能(E_a)降低。包含洋葱(V〜(a))和阳离子(在A和B位置)空位,锰的平均化合价(Ω)和公差系数(t)的晶格中缺陷的密度也增加。结果表明,通过Sr〜(2+)掺杂,电荷补偿通过两种机理实现,首先是Mn〜(3+)-> Mn〜(4+)跃迁(约80%),其次是形成V〜(a)的空位(约20%),第二种机理的贡献随着烧结温度的升高而增加。随着x的增加,磁阻效应在T_p减小,而低场隧穿磁阻效应略有增加。已经确定,对于T T_p,在T_p处的晶体内峰值磁阻效应的浓度依赖性与在半导体区域中的晶体间磁阻效应的浓度依赖性相反。

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