Metastable metallic state and hysteresis below the metal-insulator transition inPrNiO3

1992 ◽  
Vol 46 (24) ◽  
pp. 15683-15688 ◽  
Author(s):  
X. Granados ◽  
J. Fontcuberta ◽  
X. Obradors ◽  
J. B. Torrance
2019 ◽  
Vol 33 (12) ◽  
pp. 1950148
Author(s):  
Yongcheng Liang ◽  
Ping Qin ◽  
Zhiyong Liang ◽  
Lizhen Zhang ◽  
Xun Yuan ◽  
...  

Metal-insulator transition (MIT) underlies many remarkable and technologically important phenomena in VO2. Even though its monoclinic structure had before been the reserve of the insulating state, recent experiments have observed an unexpected monoclinic metallic state. Here, we use a modified approach combining first-principles calculations with orbital-biased potentials to reproduce the correct stability ordering and electronic structures of different phases of VO2. We identify a ferromagnetic monoclinic metal that is likely to be the experimentally observed mysterious metastable state. Furthermore, the calculations show that an isostructural insulator-metal electronic transition is followed by the lattice distortion from the monoclinic structure to the rutile one. These results not only explain the experimental observations of the monoclinic metallic state and the decoupled structural and electronic transitions of VO2, but also provide a useful understanding for the metal-insulator transition in other strongly correlated d electron systems.


2007 ◽  
Vol 21 (18n19) ◽  
pp. 3279-3284
Author(s):  
G. OOMI ◽  
S. KAJI ◽  
Y. TOMIOKA ◽  
Y. TOKURA

Electrical resistivities of double perovskite oxides Sr 2 Fe ( W 1-x Mo x) O 6 have been measured at high pressure and high magnetic field to elucidate the transport properties of these materials. It is found that the main mechanism of the transport in the semiconducting phase is variable range hopping conduction and the insulating properties are suppressed by high pressure to show a crossover to metallic state. The magnetoresistances of these oxides are revealed to decrease at high pressure above 1 GPa. Extremely large Grüneisen parameters are found near x = 0.2, where the metal-insulator transition occurs. The origin for these properties will be briefly discussed in connection with the phase diagram.


1993 ◽  
Vol 48 (16) ◽  
pp. 11666-11672 ◽  
Author(s):  
X. Granados ◽  
J. Fontcuberta ◽  
X. Obradors ◽  
Ll. Mañosa ◽  
J. B. Torrance

2015 ◽  
Vol 1805 ◽  
Author(s):  
Md Nadim Ferdous Hoque ◽  
Gulten Karaoglan-Bebek ◽  
Mark Holtz ◽  
Ayrton A. Bernussi ◽  
Zhaoyang Fan

ABSTRACTVO2 is one of the very few natural materials that can be used to modulate terahertz (THz) radiations. A 100-nm thick VO2, when in its metallic phase, has a charge density of more than ∼ 1015 cm-2 which will strongly reflect and absorb the THz radiation; while in its insulator state, the charge density is lowered by several orders of magnitude to be THz transparent. Therefore, exploiting the metal-insulator transition of VO2 is a potential approach to modulate or even switch THz radiation for THz optics. Here we report that VO2 epitaxial thin films on sapphire substrate exhibits 85% amplitude modulation depth in a broad bandwidth, while this value can be improved to 95% when VO2 film is coated on both sides of a substrate. We further demonstrate that with wafer bonding, 4-layered VO2 thin films exhibit a transmittance as low as -20 dB to -30 dB at their metallic state, enough for switching applications. We also report our proof-of-concept demonstration of THz spatial light modulator that exhibits amplitude modulation as large as 96%, -30 dB pixel-to-pixel crosstalk, and a broad THz bandwidth.


2007 ◽  
Vol 3 (4) ◽  
pp. 248-252 ◽  
Author(s):  
Z. Sun ◽  
J. F. Douglas ◽  
A. V. Fedorov ◽  
Y.-D. Chuang ◽  
H. Zheng ◽  
...  

2021 ◽  
Vol 6 (1) ◽  
Author(s):  
Qikai Guo ◽  
Beatriz Noheda

AbstractHeavily oxygen-deficient NdNiO3 (NNO) films, which are insulating due to electron localization, contain pristine regions that undergo a hidden metal-insulator transition. Increasing oxygen content increases the connectivity of the metallic regions and the metal-insulator transition is first revealed, upon reaching the percolation threshold, by the presence of hysteresis. Only upon further oxygenation is the global metallic state (with a change in the resistivity slope) eventually achieved. It is shown that sufficient oxygenation leads to linear temperature dependence of resistivity in the metallic state, with a scattering rate directly proportional to temperature. Despite the known difficulties to establish the proportionality constant, the experiments are consistent with a relationship 1/τ = αkBT/ℏ, with α not far from unity. These results could provide experimental support for recent theoretical predictions of disorder in a two-fluid model as a possible origin of Planckian dissipation.


2008 ◽  
Vol 10 (12) ◽  
pp. 1780-1785 ◽  
Author(s):  
Yoshiaki Nakano ◽  
Karlis Balodis ◽  
Hideki Yamochi ◽  
Gunzi Saito ◽  
Mikio Uruichi ◽  
...  

2014 ◽  
Vol 89 (7) ◽  
Author(s):  
Natalia Drichko ◽  
Rebecca Beyer ◽  
Eva Rose ◽  
Martin Dressel ◽  
John A. Schlueter ◽  
...  

2010 ◽  
Vol 24 (12n13) ◽  
pp. 1640-1663 ◽  
Author(s):  
S. V. Kravchenko ◽  
M. P. Sarachik

The discovery of a metallic state and a metal–insulator transition (MIT) in two-dimensional (2D) electron systems challenges one of the most influential paradigms of modern mesoscopic physics, namely, that "there is no true metallic behavior in two dimensions". However, this conclusion was drawn for systems of noninteracting or weakly interacting carriers, while in all 2D systems exhibiting the metal–insulator transition, the interaction energy greatly exceeds all other energy scales. We review the main experimental findings and show that, although significant progress has been achieved in our understanding of the MIT in 2D, many open questions remain.


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