scholarly journals Large-scale Domain Engineering in Two-Dimensional Ferroelectric CuInP2S6 via Giant Flexoelectric Effect

Author(s):  
Chen Chen ◽  
Heng Liu ◽  
Qinglin Lai ◽  
Xiaoyu Mao ◽  
Jun Fu ◽  
...  

Abstract Room-temperature ferroelectricity in two-dimensional materials offer a potential route for developing atomic-scale functional devices beyond Moore’s law. However, as a key for the technology implementations of ferroelectrics in electronics, the controllable generation of uniform domains remains challenging in two-dimensional ferroelectrics at current stage because domain engineering through an external electric field at 2D limit inevitably leads to large leakage current and material break-down. Here, we demonstrate a voltage-free method, the flexoelectric effect, to artificially generate large-scale stripe domains in two-dimensional ferroelectric CuInP2S6 with single domain lateral size at the scale of several hundred microns. With giant strain gradients (~106 m−1) at nanoscale, we mechanically switch the out-of-plane polarization in ultrathin CuInP2S6. The flexoelectric control of ferroelectric polarization is understood with a distorted Landau-Ginzburg-Devonshire double well model as evidenced by the shifted ferroelectric hysteresis loops and the first-principle calculations. Through substrate mechanical strain engineering, the stripe domain density is controllable. Our results not only highlight the potential of developing van der Waals ferroelectrics-based memories but also offer the opportunity to study ferroelectric domain physics in two-dimensional materials.

2017 ◽  
Vol 53 (2) ◽  
pp. 380-383 ◽  
Author(s):  
I-Wen Peter Chen ◽  
Yu-Xiang Chen ◽  
Chien-Wei Wu ◽  
Chun-Chien Chiu ◽  
Yu-Chieh Hsieh

Creating efficient hydrogen production properties from the macroscopic assembly of two-dimensional materials is still an unaccomplished goal.


Author(s):  
Mandira Das ◽  
Subhradip Ghosh

Abstract MXene, the class of two-dimensional materials, has been found to be useful as potential electrode materials for electrochemical capacitors. Although experimental investigation on the electrochemical performances of a few MXenes have been carried out with exciting results, a complete understanding of their atomic scale behaviour is yet to be done. Using first-principles electronic structure methods, we perform a systematic investigation of the capacitances in pristine and functionalised MXenes Mn+1CnO2 where M = T i, V, Nb and Mo. We provide results on each of the three sources of the capacitance and analyse them in detail for a complete understanding of their behaviour. The inter-pretation of the experimental results, wherever available, in the light of our computations,provides useful insights.


AIP Advances ◽  
2016 ◽  
Vol 6 (12) ◽  
pp. 125201 ◽  
Author(s):  
Lin Yuan ◽  
Jun Ge ◽  
Xianglin Peng ◽  
Qian Zhang ◽  
Zefei Wu ◽  
...  

2014 ◽  
Vol 105 (21) ◽  
pp. 213110 ◽  
Author(s):  
Tarek Alam ◽  
Baoming Wang ◽  
Raghu Pulavarthy ◽  
M. A. Haque ◽  
Christopher Muratore ◽  
...  

2020 ◽  
Vol 6 (16) ◽  
pp. eaba0826 ◽  
Author(s):  
Yu Zheng ◽  
Lei Liu ◽  
Hanqing Nan ◽  
Zhen-Xiong Shen ◽  
Ge Zhang ◽  
...  

Disordered hyperuniformity (DHU) is a recently proposed new state of matter, which has been observed in a variety of classical and quantum many-body systems. DHU systems are characterized by vanishing infinite-wavelength normalized density fluctuations and are endowed with unique novel physical properties. Here, we report the discovery of disordered hyperuniformity in atomic-scale two-dimensional materials, i.e., amorphous silica composed of a single layer of atoms, based on spectral-density analysis of high-resolution transmission electron microscopy images. Moreover, we show via large-scale density functional theory calculations that DHU leads to almost complete closure of the electronic bandgap compared to the crystalline counterpart, making the material effectively a metal. This is in contrast to the conventional wisdom that disorder generally diminishes electronic transport and is due to the unique electron wave localization induced by the topological defects in the DHU state.


2019 ◽  
Vol 10 (1) ◽  
Author(s):  
L. Mogg ◽  
S. Zhang ◽  
G.-P. Hao ◽  
K. Gopinadhan ◽  
D. Barry ◽  
...  

Abstract Defect-free monolayers of graphene and hexagonal boron nitride are surprisingly permeable to thermal protons, despite being completely impenetrable to all gases. It remains untested whether small ions can permeate through the two-dimensional crystals. Here we show that mechanically exfoliated graphene and hexagonal boron nitride exhibit perfect Nernst selectivity such that only protons can permeate through, with no detectable flow of counterions. In the experiments, we use suspended monolayers that have few, if any, atomic-scale defects, as shown by gas permeation tests, and place them to separate reservoirs filled with hydrochloric acid solutions. Protons account for all the electrical current and chloride ions are blocked. This result corroborates the previous conclusion that thermal protons can pierce defect-free two-dimensional crystals. Besides the importance for theoretical developments, our results are also of interest for research on various separation technologies based on two-dimensional materials.


2017 ◽  
Vol 19 (2) ◽  
pp. 1487-1495 ◽  
Author(s):  
Leonardo Medrano Sandonas ◽  
Rafael Gutierrez ◽  
Alessandro Pecchia ◽  
Gotthard Seifert ◽  
Gianaurelio Cuniberti

The electron and phonon transport properties can be tuned by strain engineering of the transport setup (contact–device–contact).


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