Lattice dynamics and structural transition of the hyperhoneycomb iridate β-Li2IrO3 investigated by high-pressure Raman scattering

被引:9
|
作者
Choi, Sungkyun [1 ,2 ]
Kim, Heung-Sik [2 ,3 ]
Kim, Hun-Ho [1 ]
Krajewska, Aleksandra [1 ]
Kim, Gideok [1 ]
Minola, Matteo [1 ]
Takayama, Tomohiro [1 ]
Takagi, Hidenori [1 ]
Haule, Kristjan [2 ]
Vanderbilt, David [2 ]
Keimer, Bernhard [1 ]
机构
[1] Max Planck Inst Solid State Res, Heisenbergstr 1, D-70569 Stuttgart, Germany
[2] Rutgers State Univ, Dept Phys & Astron, Piscataway, NJ 08854 USA
[3] Kangwon Natl Univ, Dept Phys, 1 Gangwondaehak Gil, Chuncheon Si 24341, Gangwon Do, South Korea
关键词
QUANTUM; LIQUID;
D O I
10.1103/PhysRevB.101.054102
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
We report a polarized Raman scattering study of the lattice dynamics of beta-Li2IrO3 under hydrostatic pressures up to 7.62 GPa. At ambient pressure, beta-Li2IrO3 exhibits the hyperhoneycomb crystal structure and a magnetically ordered state of spin-orbit entangled J(eff) = 1/2 moments that are strongly influenced by bond-directional (Kitaev) exchange interactions. At a critical pressure of similar to 4.1 GPa, the phonon spectrum changes abruptly, consistent with the reported structural transition into a monoclinic, dimerized phase. A comparison to the phonon spectra obtained from density-functional calculations shows reasonable overall agreement. The calculations also indicate that the high-pressure phase is a nonmagnetic insulator driven by the formation of Ir-Ir dimer bonds. Our results thus indicate a strong sensitivity of the electronic properties of beta-Li2IrO3 to the pressure-induced structural transition.
引用
收藏
页数:10
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