Two-dimensional conducting states in infinite-layer oxide/perovskite oxide hetero-structures

Author(s):  
Xiaobing Chen ◽  
Jine Zhang ◽  
Bang-Gui Liu ◽  
Feng-Xia Hu ◽  
Baogen Shen ◽  
...  
2021 ◽  
Vol 103 (22) ◽  
Author(s):  
Ying Zhou ◽  
Zefeng Chen ◽  
Zongshuo Wu ◽  
Xiaofan Shen ◽  
Jianli Wang ◽  
...  

Nano Letters ◽  
2017 ◽  
Vol 18 (1) ◽  
pp. 595-601 ◽  
Author(s):  
Jinlian Lu ◽  
Wei Luo ◽  
Junsheng Feng ◽  
Hongjun Xiang

2020 ◽  
Vol 117 (12) ◽  
pp. 6417-6423 ◽  
Author(s):  
Bálint Náfrádi ◽  
Péter Szirmai ◽  
Massimo Spina ◽  
Andrea Pisoni ◽  
Xavier Mettan ◽  
...  

Most digital information today is encoded in the magnetization of ferromagnetic domains. The demand for ever-increasing storage space fuels continuous research for energy-efficient manipulation of magnetism at smaller and smaller length scales. Writing a bit is usually achieved by rotating the magnetization of domains of the magnetic medium, which relies on effective magnetic fields. An alternative approach is to change the magnetic state directly by acting on the interaction between magnetic moments. Correlated oxides are ideal materials for this because the effects of a small external control parameter are amplified by the electronic correlations. Here, we present a radical method for reversible, light-induced tuning of ferromagnetism at room temperature using a halide perovskite/oxide perovskite heterostructure. We demonstrate that photoinduced charge carriers from theCH3NH3PbI3photovoltaic perovskite efficiently dope the thinLa0.7Sr0.3MnO3film and decrease the magnetization of the ferromagnetic state, allowing rapid rewriting of the magnetic bit. This manipulation could be accomplished at room temperature; hence this opens avenues for magnetooptical memory devices.


1995 ◽  
Vol 247 (1-2) ◽  
pp. 142-146 ◽  
Author(s):  
Tatsuro Maeda ◽  
Mamoru Yoshimoto ◽  
Kazuki Shimozono ◽  
Hideomi Koinuma

2018 ◽  
Vol 6 (25) ◽  
pp. 6680-6690 ◽  
Author(s):  
Jianli Cheng ◽  
Kesong Yang

This work demonstrates an efficient approach to design perovskite-oxide-based two dimensional electron gas systems using large-scale first-principles calculations.


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