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首页> 外文期刊>Asian Journal of Chemistry: An International Quarterly Research Journal of Chemistry >Transport and Magnetic Properties of La_(0.85)Ca_(0·15)Mn_(1-x)Al_xO3 Manganites
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Transport and Magnetic Properties of La_(0.85)Ca_(0·15)Mn_(1-x)Al_xO3 Manganites

机译:La_(0.85)Ca_(0·15)Mn_(1-x)Al_xO3锰的输运和磁性

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摘要

We present here, the effect of Al doping on structural, electrical and magnetic properties in La_(0.85)Ca_(0.15)Mn_(1-x)Al_xO3 (x = 0.0 and 0.1) manganites. Al has been doped on its Mn site because it has no magnetic moment and its atomic radius is smaller than that of Mn. X-ray diffraction (XRD) pattern confirms the single phase character of both the samples with orthorhombic symmetry and space group Pnma. No structural change has been observed due to Al doping up to x = 0.1 except the decrease in lattice parameters. Dc conductivity data have been analyzed using different conduction mechanisms. Theoretical, models fitting show that the high temperature (T>Θ_D/2, Θ_D being the Debye temperature) dc conductivity (σ_(dc)) of these samples is due to adiabatic large polaron-hopping conduction. The value of polaron coupling constant, which is a measure of electron-phonon (e-ph) interaction, suggests the presence of strong e-ph interaction in x = 0.1 sample. It is observed that ferromagnetism (FM) decreases with Al doping. Minimum value of magnetization is obtained for x = 0.1 sample.
机译:我们在这里介绍了Al掺杂对La_(0.85)Ca_(0.15)Mn_(1-x)Al_xO3(x = 0.0和0.1)锰矿中结构,电和磁性能的影响。 Al已经被掺杂在其Mn位点上,因为它没有磁矩并且其原子半径小于Mn的原子半径。 X射线衍射(XRD)模式证实了具有正交对称性和空间群Pnma的两个样品的单相特征。除了晶格参数的减少外,没有观察到由于Al掺杂达到x = 0.1而导致的结构变化。直流电导率数据已使用不同的传导机制进行了分析。理论模型拟合表明,这些样品的高温(T>Θ_D/ 2,Θ_D为德拜温度)直流电导率(σ_(dc))是由于绝热的大极化子跳跃导电引起的。极化子耦合常数的值是电子-声子(e-ph)相互作用的量度,表明x = 0.1样品中存在强e-ph相互作用。观察到,铁磁(FM)随着Al掺杂而降低。对于x = 0.1的样品,获得最小的磁化强度。

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