论文标题
3 $ d $ -5 $ d $ d $ double perovskite(sr $ _ {1-x} $ ca $ _x $)$ _ 2 $ feiro $ _6 $(0 $ \ leq $ $ x $ $ $ $ \ leq $ 1)
Structure, magnetism and electronic properties in 3$d$-5$d$ based double perovskite (Sr$_{1-x}$Ca$_x$)$_2$FeIrO$_6$ (0 $\leq$ $x$ $\leq$ 1): A combined experimental and theoretical investigation
论文作者
论文摘要
3 $ d $ -5 $ d $基于双钙化的双孔孔提供了一个理想的操场,以研究电子相关($ u $)和旋转轨道耦合(SOC)效果之间的相互作用,显示出异国情调的物理学。 SR $ _2 $ FEIRO $ _6 $是这个家庭中有趣的成员,其离子分布为Fe $^{3+} $(3 $ d^5 $)和IR $^{5+} $(5 $ d^4 $),后来被认为在强大的Soc的情况下被认为是非磁性的。在这里,我们报告了对结构,磁性和电子传输属性的详细研究以及(sr $ _ {1-x} $ ca $ _x $ _x $)$ _ 2 $ feiro $ _6 $ _6 $ _6 $ _6 $从0到1的详细研究Sr $^{2+} $和Ca $^{2+} $,它将影响其他属性,例如Crystal Field效果和频带宽度。尽管在整个系列中都观察到晶格参数的非单调变化,但光谱研究表明,Fe/ir的3+/5+电荷状态一直持续到该系列的结束。对磁数据的分析表明,使用掺杂的磁参数的非单调演化。温度依赖性晶体结构以及低温(5 K)磁性结构已从中子粉末衍射测量结果确定。整个系列显示了绝缘行为。电子结构计算表明,SOC增强,非共线性抗铁磁磁性和Mott型绝缘状态是当前序列的稳定基态,具有相当多的轨道力矩,但小于IR位点和磁晶型偏型的旋转磁矩。获得的结果表明,CA $^{2+} $对磁性和运输特性具有很大的影响,进一步显示了实验结果和理论计算之间的较大一致性。
The 3$d$-5$d$ based double perovskites offer an ideal playground to study the interplay between electron correlation ($U$) and spin-orbit coupling (SOC) effect, showing exotic physics. The Sr$_2$FeIrO$_6$ is an interesting member in this family with ionic distribution of Fe$^{3+}$ (3$d^5$) and Ir$^{5+}$ (5$d^4$) where the later is believed to be nonmagnetic under the picture of strong SOC. Here, we report detailed investigation of structural, magnetic and electronic transport properties along with electronic structure calculations in (Sr$_{1-x}$Ca$_x$)$_2$FeIrO$_6$ series with $x$ from 0 to 1. While the basic interactions such as, $U$ and SOC are unlikely to be modified but a structural modification is expected due to ionic size difference between Sr$^{2+}$ and Ca$^{2+}$ which would influence other properties such as crystal field effect and band widths. While a nonmonotonic changes in lattice parameters are observed across the series, the spectroscopic investigations reveal that 3+/5+ charge state of Fe/Ir continue till end of the series. An analysis of magnetic data suggests similar nonmonotonic evolution of magnetic parameters with doping. Temperature dependent crystal structure as well as low temperature (5 K) magnetic structure have been determined from neutron powder diffraction measurements. The whole series shows insulating behavior. The electronic structure calculations show, SOC enhanced, a noncollinear antiferromagnetic and Mott-type insulating state is the stable ground state for present series with a substantial amount of orbital moment, but less than the spin magnetic moment, at the Ir site and the magnetocrystalline anisotropy. The obtained results imply that the Ca$^{2+}$ has large influence on the magnetic and transport properties, further showing a large agreement between experimental results as well as theoretical calculations.