首页> 外文期刊>Physical review. B, Condensed Matter And Materals Physics >Structural origin of dipole x-ray resonant scattering in the low-temperature phase of Nd_(0.5)Sr_(0.5)MnO_3
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Structural origin of dipole x-ray resonant scattering in the low-temperature phase of Nd_(0.5)Sr_(0.5)MnO_3

机译:Nd_(0.5)Sr_(0.5)MnO_3低温相的偶极X射线共振散射的结构起源

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摘要

We have investigated the low-temperature phase of a Nd_(0.5)Sr_(0.5)MnO_3 single crystal by x-ray resonant scattering at the Mn K edge of the (300), (030), and (05/20) reflections. Strong resonances were observed for the σ-σ′ channel in the (300) and (030) reflections and for the σ-π′ channel in the (05/20) reflection. These resonances show a π periodicity on the azimuthal angle, having the intensity at the minimum position almost zero. The intensity dependence on the photon energy, azimuthal angle and polarization has been analyzed using a semi-empirical structural model. Contrary to previous claims of charge (Mn~(3+)-Mn~(4+)) and orbital ordering in this compound, our results show that the dipole resonant superlattice reflections can be explained by the presence of two types of Mn sites with different local geometric structures. One of the Mn sites is surrounded by a tetragonal-distorted oxygen octahedron, whereas the other site has a nearly regular octahedral environment. This model also shows that no real space-charge ordering is needed to explain the experimental data. Intermediate-valence states according to a fractional charge segregation Mn~(+3.42)-Mn~(+3.58) were deduced.
机译:我们已经通过X射线共振散射在(300),(030)和(05/20)反射的Mn K边缘研究了Nd_(0.5)Sr_(0.5)MnO_3单晶的低温相。对于(300)和(030)反射中的σ-σ'通道以及(05/20)反射中的σ-π'通道均观察到强共振。这些共振在方位角上显示π周期性,最小位置的强度几乎为零。使用半经验结构模型分析了强度对光子能量,方位角和极化的依赖性。与先前的电荷声明(Mn〜(3 +)-Mn〜(4+))和该化合物的轨道有序相反,我们的结果表明,偶极子共振超晶格反射可以通过存在两种类型的Mn位点来解释。不同的局部几何结构。 Mn位置之一被四边形变形的氧八面体包围,而另一个位置具有几乎规则的八面体环境。该模型还表明,不需要任何实际的空间电荷排序来解释实验数据。推导了根据电荷偏析Mn〜(+3.42)-Mn〜(+3.58)的中间价态。

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