Charge-Lattice Coupling in Hole-Doped LuFe2O4+δ: The Origin of Second-Order Modulation

被引:13
作者
Deng, Shiqing [1 ,2 ]
Wu, Lijun [2 ]
Cheng, Hao [3 ]
Zheng, Jin-Cheng [3 ]
Cheng, Shaobo [1 ,2 ]
Li, Jun [2 ]
Wang, Wenbin [4 ]
Shen, Jian [5 ]
Tao, Jing [2 ]
Zhu, Jing [1 ]
Zhu, Yimei [2 ]
机构
[1] Tsinghua Univ, Sch Mat Sci & Engn, Beijing 100084, Peoples R China
[2] Brookhaven Natl Lab, Condensed Matter Phys & Mat Sci Dept, Upton, NY 11973 USA
[3] Xiamen Univ, Dept Phys, Xiamen 361005, Peoples R China
[4] Fudan Univ, Inst Nanoelect Devices & Quantum Comp, Shanghai 200433, Peoples R China
[5] Fudan Univ, Dept Phys, Shanghai 200433, Peoples R China
基金
中国国家自然科学基金;
关键词
TRANSITION-METAL OXIDES; OXIDATION-STATE; ORDER; MINERALS; SYMMETRY;
D O I
10.1103/PhysRevLett.122.126401
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
Understanding singularities in ordered structures, such as dislocations in lattice modulation and solitons in charge ordering, offers great opportunities to disentangle the interactions between the electronic degrees of freedom and the lattice. Specifically, a modulated structure has traditionally been expressed in the form of a discrete Fourier series with a constant phase and amplitude for each component. Here, we report atomic scale observation and analysis of a new modulation wave in hole-doped LuFe2O4+delta that requires significant modifications to the conventional modeling of ordered structures. This new modulation with an unusual quasiperiodic singularity can be accurately described only by introducing a well-defined secondary modulation vector in both the phase and amplitude parameter spaces. Correlated with density-functional-theory (DFT) calculations, our results reveal that those singularities originate from the discontinuity of lattice displacement induced by interstitial oxygen in the system. The approach of our work is applicable to a wide range of ordered systems, advancing our understanding of the nature of singularity and modulation.
引用
收藏
页数:6
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