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摘要:
The geometrically frustrated iridate La3Ir3Oll with strong spin-orbit coupling and fractional valence was recently predicted to be a quantum spin liquid candidate at ambient conditions.Here,we systematically investigate the evolution of structural and electronic properties of La3Ir3O11 under high pressure.Electrical transport measurements reveal an abnormal insulating behavior rather than metallization above a critical pressure Pc ~ 38.7 GPa.Synchrotron x-ray diffraction (XRD)experiments indicate the stability of the pristine cubic KSbO3-type structure up to 73.1 GPa.Nevertheless,when the pressure gradually increases across Pc,the bulk modulus gets enhanced and the pressure dependence of bond length dIr-Ir undergoes a slope change.Consistent with the XRD data,detailed analyses of Raman spectra reveal an abnormal redshift of Raman mode and a change of Raman intensity around Pc.Our results demonstrate that the pressure-induced insulating behavior in La3Ir3O11 can be assigned to the structural modification,such as the distortion of IrO6 octahedra.These findings will shed light on the emergent abnormal insulating behavior in other 5d iridates reported recently.
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篇名 Pressure-induced anomalous insulating behavior in frustrated iridate La3Ir3O11
来源期刊 中国物理B(英文版) 学科
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年,卷(期) 2021,(6) 所属期刊栏目 CONDENSED MATTER: ELECTRONIC STRUCTURE, ELECTRICAL, MAGNETIC, AND OPTICAL PROPERTIES
研究方向 页码范围 624-629
页数 6页 分类号
字数 语种 英文
DOI 10.1088/1674-1056/abf100
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中国物理B(英文版)
月刊
1674-1056
11-5639/O4
北京市中关村中国科学院物理研究所内
eng
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