Near-surface transport properties of donor doped Pb(ZrxTi1−x)O3 (PZT) in an external electric field

2012 ◽  
Vol 225 ◽  
pp. 727-731 ◽  
Author(s):  
T. Frömling ◽  
H. Hutter ◽  
C. Leach ◽  
N.K. Ali ◽  
K. Reichmann ◽  
...  
2020 ◽  
Vol 8 (9) ◽  
pp. 681
Author(s):  
Saeed Hariri

This paper describes the near-surface transport properties and Lagrangian statistics in the Adriatic semi-enclosed basin using synthetic drifters. Lagrangian transport models were used to simulate synthetic trajectories from the mean flow fields obtained by the Massachusetts Institute of Technology general circulation model (MITgcm), implemented in the Adriatic from October 2006 until December 2008. In particular, the surface circulation properties in two contrasting years (2007 had a mild winter and cold fall, while 2008 had a normal winter and hot summer) are compared here. In addition, the Lagrangian statistics for the entire Adriatic Basin after removing the Eulerian mean circulation for numerical particles were calculated. The results indicate that the numerical particles were slower in this simulation when compared with the real drifters. This is because of the reduced energetic flow field generated by the MIT general circulation model during the selected years. The numerical results showed that the balanced effects of the wind-driven recirculation in the northernmost area(which would be a sea response to the Bora wind field) and the Po River discharge cause the residence times to be similar during the two selected years (182 and 185 days in 2007 and 2008, respectively). Furthermore, the mean angular momentum, diffusivity, and Lagrangian velocity covariance values are smaller than in the real drifter observations, while the maximum Lagrangian integral time scale is the same.


2018 ◽  
Vol 32 (03) ◽  
pp. 1850016
Author(s):  
Yun-Lei Sun ◽  
En-Jia Ye

In this work, we theoretically study the linear AC transport properties in T-stub and crossed zigzag silicene nanosystems. The DC conductance and AC emittance are numerically calculated based on the tight-binding approach and AC transport theory, by considering the nearest-neighbor hopping, second-nearest-neighbor spin-orbit interaction (SOI) and external electric field. The relatively strong SOI of silicene was demonstrated to induce a topological quantum edge state in the nanosystems by the local density of states, which eliminates the AC emittance response at the Dirac point. Further investigations suggest that the SOI-induced AC transport is topologically protected from the changes of geometrical size. Moreover, the AC transport properties of these nanosystems can be tuned by the external electric field, which would open an energy gap and destroy the topological quantum state, making them trivial band insulators.


RSC Advances ◽  
2017 ◽  
Vol 7 (12) ◽  
pp. 7368-7374 ◽  
Author(s):  
Xiaohui Jiang ◽  
Dongqing Zou ◽  
Bin Cui ◽  
Changfeng Fang ◽  
Wen Liu ◽  
...  

The spin-polarized electronic transport properties of zigzag graphene nanoribbons (ZGNRs) and boron nitride nanoribbons (ZBNNRs) heterojunctions with a boron vacancy are investigated under an external electric field.


2014 ◽  
Vol 70 (a1) ◽  
pp. C233-C233
Author(s):  
Juliane Hanzig ◽  
Matthias Zschornak ◽  
Erik Mehner ◽  
Florian Hanzig ◽  
Sven Jachalke ◽  
...  

Stoichiometric perovskite-type strontium titanate acts as an insulator because of its wide electronic band gap and has therefore great potential as high-k dielectric and storage material in memory applications. Degradation phenomena of insulating properties of transition metal oxides occur during long time voltage application. From the defect chemistry point of view the question arises how mobile species react on an external electric field and which impact the redistribution has on the stability of the crystal structure. Here, we discuss near-surface reversible structural changes in SrTiO3 single crystals caused by oxygen vacancy redistribution in an external electric field. We present in-situ X-ray diffraction during and after electroformation. Several reflections are monitored and show a tetragonal elongation of the cubic unit cell. Raman investigations were carried out to verify that the expansion involves a transition from the centrosymmetric to a less symmetric structure. Regarding a whole formation cycle, two different time scales occur: a slow one during the increase of the lattice constant and a fast one after switching off the electric field. Based on the experimental data we suggest a model containing the formation of a polar SrTiO3 unit cell stabilized by the electric field, which is referred to as migration-induced field-stabilized polar phase [1] at room temperature. As expected by a non-centrosymmetric crystal structure, pyroelectric properties will be presented in conjunction with temperature modulated electroformation cycles. Furthermore, we show that intrinsic defect separation establishes a non-equilibrium accompanied by an electromotive force. A comprehensive thermodynamic deduction in terms of theoretical energy and entropy calculations indicates an exergonic electrochemical reaction after the electric field is switched off. Based on that driving force the experimental and theoretical proof of concept of a solid-state SrTiO3 battery is reported.


2020 ◽  
Vol 62 (12) ◽  
pp. 2384-2392 ◽  
Author(s):  
A. G. Kulikov ◽  
A. E. Blagov ◽  
N. V. Marchenkov ◽  
Yu. V. Pisarevskii ◽  
M. V. Kovalchuk

2013 ◽  
Vol 63 (3) ◽  
pp. 612-615 ◽  
Author(s):  
K. Nakamura ◽  
T. Akiyama ◽  
T. Ito ◽  
M. Weinert ◽  
A. J. Freeman

Author(s):  
Xueying Lu ◽  
Yajing Sun ◽  
Wenping Hu

Efficiently controlling the charge transport properties of existing organic semiconductors to achieve a higher charge mobility is one of the hottest issues in the field of organic electronics. Compared with...


JETP Letters ◽  
2018 ◽  
Vol 107 (10) ◽  
pp. 646-650 ◽  
Author(s):  
A. G. Kulikov ◽  
A. E. Blagov ◽  
N. V. Marchenkov ◽  
V. A. Lomonov ◽  
A. V. Vinogradov ◽  
...  

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