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单层碲烯中的应变诱导相转变和巨压电性。

Strain-induced phase transition and giant piezoelectricity in monolayer tellurene.

机构信息

State Key Laboratory of Coal Combustion, School of Energy and Power Engineering, Huazhong University of Science and Technology, Wuhan, Hubei 430074, China.

School of Physics, Huazhong University of Science and Technology, Wuhan, Hubei 430074, China.

出版信息

Nanoscale. 2020 Jan 7;12(1):167-172. doi: 10.1039/c9nr06507e. Epub 2019 Dec 4.

Abstract

We report the transition of a strain-induced centrosymmetric β-phase to a non-centrosymmetric α-phase for monolayer tellurene based on density functional theory calculations. The phase transition is represented by the displacement of the middle-layer Te atoms from the center of the unit cell in the y-direction. The critical point for the phase transition is found to be at 0.5% biaxial tensile strain. By analyzing the bond variation and the phonon spectra, we attribute the phase transition to the decrease of the bonding strength at the tensile strain and the atom migration corresponding to the phonon vibration mode along the distorted direction. The transition to the α-phase under strain is further confirmed from the calculated electronic band structure where the spin-orbit coupling (SOC) induces a large Rashba splitting due to symmetry breaking, which may enable the control of spin via the electric field. Two-dimensional ferroelectrics can be formed upon transition of the strain-induced β-phase to the α-phase, and a high polarization of about 90 μC cm can be achieved via a tensile strain, giving rise to a giant piezoelectric coefficient that is two orders of magnitude higher than that of the MoS monolayer.

摘要

我们通过密度泛函理论计算报告了单层碲烯中应变诱导的中心对称β相到非中心对称α相的转变。该相变表现为中间层 Te 原子在 y 方向上从单元胞中心的位移。发现相变的临界点为 0.5%双轴拉伸应变。通过分析键变和声子谱,我们将相变归因于拉伸应变下键合强度的降低以及对应于沿畸变方向的声子振动模式的原子迁移。应变下向 α 相的转变进一步从计算的电子能带结构中得到证实,其中自旋轨道耦合 (SOC) 由于对称破缺导致了大的拉什巴分裂,这可能使通过电场控制自旋成为可能。应变诱导的β相向α相的转变可以形成二维铁电体,通过拉伸应变可以实现约 90 μC cm 的高极化,从而产生比 MoS 单层高两个数量级的巨大压电系数。

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