Direct Observation of Nanoscale Peltier and Joule Effects at Metal–Insulator Domain Walls in Vanadium Dioxide Nanobeams

Nano Letters ◽  
2014 ◽  
Vol 14 (5) ◽  
pp. 2394-2400 ◽  
Author(s):  
Tela Favaloro ◽  
Joonki Suh ◽  
Bjorn Vermeersch ◽  
Kai Liu ◽  
Yijia Gu ◽  
...  
2021 ◽  
Vol 129 (24) ◽  
pp. 240902
Author(s):  
Haichang Lu ◽  
Stewart Clark ◽  
Yuzheng Guo ◽  
John Robertson

2021 ◽  
Vol 12 (1) ◽  
Author(s):  
Run Shi ◽  
Yong Chen ◽  
Xiangbin Cai ◽  
Qing Lian ◽  
Zhuoqiong Zhang ◽  
...  

AbstractA systematic study of various metal-insulator transition (MIT) associated phases of VO2, including metallic R phase and insulating phases (T, M1, M2), is required to uncover the physics of MIT and trigger their promising applications. Here, through an oxide inhibitor-assisted stoichiometry engineering, we show that all the insulating phases can be selectively stabilized in single-crystalline VO2 beams at room temperature. The stoichiometry engineering strategy also provides precise spatial control of the phase configurations in as-grown VO2 beams at the submicron-scale, introducing a fresh concept of phase transition route devices. For instance, the combination of different phase transition routes at the two sides of VO2 beams gives birth to a family of single-crystalline VO2 actuators with highly improved performance and functional diversity. This work provides a substantial understanding of the stoichiometry-temperature phase diagram and a stoichiometry engineering strategy for the effective phase management of VO2.


AIP Advances ◽  
2021 ◽  
Vol 11 (3) ◽  
pp. 035120
Author(s):  
Kazuma Tamura ◽  
Teruo Kanki ◽  
Shun Shirai ◽  
Hidekazu Tanaka ◽  
Yoshio Teki ◽  
...  

2006 ◽  
Vol 3 (1) ◽  
pp. 21-25 ◽  
Author(s):  
Masamitsu Hayashi ◽  
Luc Thomas ◽  
Charles Rettner ◽  
Rai Moriya ◽  
Stuart S. P. Parkin

Plasmonics ◽  
2019 ◽  
Vol 14 (5) ◽  
pp. 1283-1288
Author(s):  
A. Tognazzi ◽  
A. Locatelli ◽  
M. A. Vincenti ◽  
C. Giannetti ◽  
C. De Angelis

2020 ◽  
Vol 22 (24) ◽  
pp. 13474-13478
Author(s):  
Haichang Lu ◽  
Stewart Clark ◽  
Yuzheng Guo ◽  
John Robertson

We show that a non-collinear spin density GGA+U functional calculation can describe the enthalpy difference (latent heat) of ΔE0 = −44.2 meV per formula unit, similar to the experimental value, between the paramagnetic rutile and the M1 phases of VO2.


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