Thickness-dependent electronic structure in ultrathin LaNiO3 films under tensile strain

被引:26
|
作者
Yoo, Hyang Keun [1 ,2 ]
Hyun, Seung Ill [3 ]
Chang, Young Jun [4 ,5 ]
Moreschini, Luca [5 ]
Sohn, Chang Hee [1 ,2 ]
Kim, Hyeong-Do [1 ,2 ]
Bostwick, Aaron [5 ]
Rotenberg, Eli [5 ]
Shim, Ji Hoon [3 ,6 ]
Noh, Tae Won [1 ,2 ]
机构
[1] Inst for Basic Sci Korea, Ctr Correlated Electron Syst, Seoul 151747, South Korea
[2] Seoul Natl Univ, Dept Phys & Astron, Seoul 151747, South Korea
[3] Pohang Univ Sci & Technol, Dept Chem, Pohang 790784, South Korea
[4] Univ Seoul, Dept Phys, Seoul 130743, South Korea
[5] Univ Calif Berkeley, Lawrence Berkeley Natl Lab, Adv Light Source, Berkeley, CA 94720 USA
[6] Pohang Univ Sci & Technol, Div Adv Nucl Engn, Pohang 790784, South Korea
基金
新加坡国家研究基金会; 瑞士国家科学基金会;
关键词
METAL-INSULATOR; PEROVSKITES; TRANSITIONS; CROSSOVER; STATE;
D O I
10.1103/PhysRevB.93.035141
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
We investigated electronic-structure changes of tensile-strained ultrathin LaNiO3 (LNO) films from ten to one unit cells (UCs) using angle-resolved photoemission spectroscopy (ARPES). We found that there is a critical thickness t(c) between four and three UCs below which Ni e(g) electrons are confined in two-dimensional space. Furthermore, the Fermi surfaces (FSs) of LNO films below t(c) consist of two orthogonal pairs of one-dimensional (1D) straight parallel lines. Such a feature is not accidental as observed in constant-energy surfaces at all binding energies, which is not explained by first-principles calculations or the dynamical mean-field theory. The ARPES spectra also show anomalous spectral behaviors, such as no quasiparticle peak at the Fermi momentum but fast band dispersion comparable to the bare-band one, which is typical in a 1D system. As its possible origin, we propose 1D FS nesting, which also accounts for FS superstructures observed in ARPES.
引用
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页数:7
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