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首页> 外文期刊>CERAMICS INTERNATIONAL >Magnetic and magnetotransport properties of La1-xSrxMn0.5Co0.5O3 perovskites
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Magnetic and magnetotransport properties of La1-xSrxMn0.5Co0.5O3 perovskites

机译:La1-xsrxmn0.5co0.5o3 Perovskites的磁性和magnetroansport属性

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La1-xSrxMn0.5Co0.5O3 (x = 0.75) perovskites have been studied as a function of temperature by neutron powder diffraction (NPD), magnetization and magnetoresistance measurements. The NPD data show that x = 0.15 and 0.5 compounds are stoichiometric, so the Sr2+ doping transforms Co2+ ions into the Co3+ ones, whereas manganese ions remain in the 4+ oxidation state as in the parent ferromagnetic compound LaCo0.52+Mn0.54+O3. The magnetization data show a decrease in the Curie temperature from 215 K for the compound with x = 0 down to 147 K for the compound with x = 0.05. The compounds with x 0.15 show an increase in T-C up to 260 K (x = 0.75) in spite of a gradual decrease of the spontaneous magnetization. The stoichiometric compound x = 0.5 demonstrates a sharp ferromagnet-paramagnet transition with T-C = 250 K. However, there is no visible coherent magnetic contribution to the NPD patterns. All compounds are semiconductors and exhibit large magnetoresistance gradually increasing with decrease of temperature. The magnetic data have been interpreted assuming that the Co3+ ions are in high spin state, however, there is a fraction of cobalt ions in low spin state. It is suggested that the superexchange interaction between Co3+ ions in the high spin state and Mn4+ ions is ferromagnetic and that the ferromagnetism of the compounds with x 0.5 and high T-C is associated with positive exchange interactions between Co3+ being in high spin state and Mn4+ ions distributed within the short range regions. Based on the NPD results and magnetization data the magnetic phase diagram has been constructed.
机译:LA1-XSRXMN0.5CO0.5O3(X< = 0.75)通过中子粉末衍射(NPD),磁化和磁阻测量来研究钙锌矿作为温度的函数。 NPD数据显示X = 0.15和0.5化合物是化学计量的,因此Sr2 +掺杂将CO 2 +离子转化为CO 3 +,而锰离子保留在母体铁磁性化合物LACO0.52 + MN0.54 +中的4+氧化态中.52 + MN0.54 + O3。磁化数据显示与x = 0.103 k的化合物的215k的静脉温度降低至x = 0.05的化合物。具有x&gt的化合物; 0.15表示自发磁化的逐渐减小,T-C的增加至260k(x = 0.75)。化学计量化合物X = 0.5显示了具有T-C = 250k的尖锐铁圆形透视率过渡。然而,对NPD图案没有可见的相干磁贡献。所有化合物都是半导体,并且随着温度的降低而逐渐增加大磁阻。假设Co3 +离子处于高旋转状态的情况下,已经解释了磁性数据,然而,低旋转状态下存在一小部分钴离子。建议高旋转状态和Mn4 +离子中CO 3 +离子之间的超速相互作用是铁磁性的,并且具有X&GT的化合物的铁磁性。 0.5和高T-C与CO3 +之间的正交相互作用相关,在短距离区域内分布在高旋转状态和MN4 +离子之间。基于NPD结果和磁化数据,构造了磁相图。

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