Nag A, Bhowal S, Sala M Moretti, Efimenko A, Dasgupta I, Ray Sugata
School of Materials Science, Indian Association for the Cultivation of Science, Jadavpur, Kolkata 700032, India.
School of Physical Sciences, Indian Association for the Cultivation of Science, Jadavpur, Kolkata 700032, India.
Phys Rev Lett. 2019 Jul 3;123(1):017201. doi: 10.1103/PhysRevLett.123.017201.
Investigation of elementary excitations has advanced our understanding of many-body physics governing most physical properties of matter. Recently spin-orbit excitons have drawn much attention, whose condensates near phase transitions exhibit Higgs mode oscillations, a long-sought-after physical phenomenon [A. Jain, et al., Nat. Phys. 13, 633 (2017)NPAHAX1745-247310.1038/nphys4077]. These critical transition points, resulting from competing spin-orbit coupling (SOC), local crystalline symmetry, and exchange interactions, are not obvious in iridium-based materials, where SOC prevails in general. Here, we present results of resonant inelastic x-ray scattering on a spin-orbital liquid Ba_{3}ZnIr_{2}O_{9} and three other 6H-hexagonal perovskite iridates that show magnetism, contrary to the nonmagnetic singlet ground state expected due to strong SOC. Our results show that substantial hopping between closely placed Ir^{5+} ions within Ir_{2}O_{9} dimers in these 6H iridates modifies spin-orbit coupled states and reduces spin-orbit excitation energies. Here, we are forced to use at least a two-site model to match the excitation spectrum going in-line with the strong intradimer hopping. Apart from SOC, low-energy physics of iridates is thus critically dependent on hopping and may not be ignored even for systems having moderate hopping, where the excitation spectra can be explained using an atomic model. SOC, which is generally found to be 0.4-0.5 eV in iridates, is scaled in effect down to ∼0.26 eV for the 6H systems, sustaining the hope of achieving quantum criticality by tuning Ir-Ir separation.
对元激发的研究推动了我们对支配物质大多数物理性质的多体物理学的理解。最近,自旋轨道激子备受关注,其在相变附近的凝聚态表现出希格斯模式振荡,这是一种长期以来备受追寻的物理现象 [A. Jain等人,《自然·物理学》13, 633 (2017)NPAHAX1745 - 247310.1038/nphys4077]。这些由相互竞争的自旋轨道耦合(SOC)、局部晶体对称性和交换相互作用导致的临界转变点,在以铱为基础的材料中并不明显,因为在这类材料中SOC通常占主导。在此,我们展示了对自旋轨道液体Ba₃ZnIr₂O₉以及其他三种表现出磁性的6H - 六方钙钛矿铱酸盐进行共振非弹性X射线散射的结果,这与由于强SOC所预期的非磁性单重基态相反。我们的结果表明,在这些6H铱酸盐中,Ir₂O₉二聚体内紧密相邻的Ir⁵⁺离子之间存在大量的跳跃,这改变了自旋轨道耦合态并降低了自旋轨道激发能。在此,我们被迫使用至少一个双位点模型来匹配激发光谱,以符合强二聚体内跳跃的情况。因此,除了SOC之外,铱酸盐的低能物理特性关键取决于跳跃,即使对于具有适度跳跃的系统,其激发光谱可以用原子模型来解释,跳跃也不能被忽略。在铱酸盐中通常发现SOC为0.4 - 0.5 eV,而对于6H系统,其实际上被缩减到约0.26 eV,这为通过调节Ir - Ir间距实现量子临界性带来了希望。