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Spin-Orbit Coupling in Iridium-Based 5d Compounds Probed by X-ray Absorption Spectroscopy

机译:X射线探测的铱基5d化合物的自旋轨道耦合   吸收光谱

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摘要

We have performed x-ray absorption spectroscopy (XAS) measurements on aseries of Ir-based 5d transition metal compounds, including Ir, IrCl3, IrO2,Na2IrO3, Sr2IrO4, and Y2Ir2O7. By comparing the intensity of the "white-line"features observed at the Ir L2 and L3 absorption edges, it is possible toextract valuable information about the strength of the spin-orbit coupling inthese systems. We observe remarkably large, non-statistical branching ratios inall Ir compounds studied, with little or no dependence on chemical composition,crystal structure, or electronic state. This result confirms the presence ofstrong spin-orbit coupling effects in novel iridates such as Sr2IrO4, Na2IrO3,and Y2Ir2O7, and suggests that even simple Ir-based compounds such as IrO2 andIrCl3 may warrant further study. In contrast, XAS measurements on Re-based 5dcompounds, such as Re, ReO2, ReO3, and Ba2FeReO6, reveal statistical branchingratios and negligible spin-orbit coupling effects.
机译:我们对一系列基于Ir的5d过渡金属化合物(包括Ir,IrCl3,IrO2,Na2IrO3,Sr2IrO4和Y2Ir2O7)进行了X射线吸收光谱(XAS)测量。通过比较在Ir L2和L3吸收边缘观察到的“白线”特征的强度,可以提取出有关这些系统中自旋轨道耦合强度的有价值的信息。我们观察到在所有研究的Ir化合物中都有非常大的非统计分支比,而对化学组成,晶体结构或电子态的依赖性很小或没有依赖性。这一结果证实了在新的铱酸盐(如Sr2IrO4,Na2IrO3和Y2Ir2O7)中存在强自旋轨道耦合效应,并暗示甚至简单的基于Ir的化合物(如IrO2和IrrCl3)也值得进一步研究。相比之下,对基于Re的5d化合物(例如Re,ReO2,ReO3和Ba2FeReO6)的XAS测量显示出统计分支比和可忽略的自旋轨道耦合效应。

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