Role of Surface Termination in the Metal-Insulator Transition of V2O3(0001) Ultrathin Films

被引:3
|
作者
Kundu, Asish K. [1 ,3 ]
Barman, Sukanta [1 ,2 ]
Menon, Krishnakumar S. R. [1 ]
机构
[1] HBNI, Surface Phys & Mat Sci Div, Saha Inst Nucl Phys, Kolkata 700064, India
[2] Raja Peary Mohan Coll, Dept Phys, Hooghly 712258, India
[3] Brookhaven Natl Lab, Condensed Matter Phys & Mat Sci Dept, Upton, NY 11973 USA
关键词
metal-insulator transition; surface termination; vanadium oxide; ultrathin films; photoelectron spectroscopy; low-energy electron diffraction; X-RAY PHOTOELECTRON; ELECTRONIC-PROPERTIES; SPECTRAL-WEIGHT; V2O3; PHOTOEMISSION; VO2;
D O I
10.1021/acsami.1c01527
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
Surface termination is known to play an important role in determining the physical properties of materials. It is crucial to know how surface termination affects the metal-insulator transition (MIT) of V2O3 films for both fundamental understanding and its applications. By changing growth parameters, we achieved a variety of surface terminations in V2O3 films that are characterized by low-energy electron diffraction (LEED) and photoemission spectroscopy techniques. Depending upon the terminations, our results show that MIT can be partially or fully suppressed near the surface region due to the different fillings of the electrons at the surface and subsurface layers and the change of screening length compared to the bulk. Across MIT, a strong redistribution of spectral weight and its transfer from a high-to-low-binding energy regime is observed in a wide energy scale. Our results show that the total spectral weight in the low-energy regime is not conserved across MIT, indicating a breakdown of the "sum rules of spectral weight", signature of a strongly correlated system. Such a change in spectral weight is possibly linked to the change in hybridization, lattice volume (i.e., effective carrier density), and the spin degree of freedom in the system that occurs across MIT. We find that MIT in this system is strongly correlation-driven, where the electron-electron interactions play a pivotal role. Moreover, our results provide better insight into the understanding of the electronic structure of strongly correlated systems and highlight the importance of accounting for surface effects during interpretation of the physical property data mainly using surface-sensitive probes, such as surface resistivity.
引用
收藏
页码:20779 / 20787
页数:9
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