Interfacial Charge Engineering in Ferroelectric-Controlled Mott Transistors

被引:46
作者
Chen, Xuegang [1 ,2 ]
Zhang, Xin [1 ,2 ]
Koten, Mark A. [2 ,3 ]
Chen, Hanghui [4 ,5 ,6 ,7 ]
Xiao, Zhiyong [1 ,2 ]
Zhang, Le [1 ,2 ]
Shield, Jeffrey E. [2 ,3 ]
Dowben, Peter A. [1 ,2 ]
Hong, Xia [1 ,2 ]
机构
[1] Univ Nebraska Lincoln, Dept Phys & Astron, Lincoln, NE 68588 USA
[2] Univ Nebraska Lincoln, Nebraska Ctr Mat & Nanosci, Lincoln, NE 68588 USA
[3] Univ Nebraska Lincoln, Dept Mech & Mat Engn, Lincoln, NE 68588 USA
[4] Columbia Univ, Dept Phys, New York, NY 10027 USA
[5] New York Univ Shanghai, Shanghai 200122, Peoples R China
[6] New York Univ Shanghai, NYU ECNU Inst Phys, Shanghai 200062, Peoples R China
[7] NYU, Dept Phys, New York, NY 10002 USA
基金
美国国家科学基金会;
关键词
charge transfer; complex oxide interfaces; ferroelectric field effect; Mott insulators; strongly correlated oxides; FIELD-EFFECT TRANSISTOR; METAL-INSULATOR-TRANSITION; ELECTRONIC-STRUCTURE; HETEROSTRUCTURES; DEVICES; OXIDES; LAYER; FILMS;
D O I
10.1002/adma.201701385
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Heteroepitaxial coupling at complex oxide interfaces presents a powerful tool for engineering the charge degree of freedom in strongly correlated materials, which can be utilized to achieve tailored functionalities that are inaccessible in the bulk form. Here, the charge-transfer effect between two strongly correlated oxides, Sm0.5Nd0.5NiO3 (SNNO) and La0.67Sr0.33MnO3 (LSMO), is exploited to realize a giant enhancement of the ferroelectric field effect in a prototype Mott field-effect transistor. By switching the polarization field of a ferroelectric Pb(Zr,Ti)O-3 (PZT) gate, nonvolatile resistance modulation in the Mott transistors with single-layer SNNO and bilayer SNNO/LSMO channels is induced. For the same channel thickness, the bilayer channels exhibit up to two orders of magnitude higher resistance-switching ratio at 300 K, which is attributed to the intricate interplay between the charge screening at the PZT/SNNO interface and the charge transfer at the SNNO/LSMO interface. X-ray absorption spectroscopy and X-ray photoelectron spectroscopy studies of SNNO/LSMO heterostructures reveal about 0.1 electron per 2D unit cell transferred between the interfacial Mn and Ni layers, which is corroborated by first-principles density functional theory calculations. The study points to an effective strategy to design functional complex oxide interfaces for developing high-performance nanoelectronic and spintronic applications.
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页数:8
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