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铁电体块状 CsPbF 中 Rashba 自旋分裂的起源及应变可调性

Origin of Rashba Spin Splitting and Strain Tunability in Ferroelectric Bulk CsPbF.

作者信息

Bhumla Preeti, Gill Deepika, Sheoran Sajjan, Bhattacharya Saswata

机构信息

Department of Physics, Indian Institute of Technology Delhi, New Delhi, India 110016.

出版信息

J Phys Chem Lett. 2021 Oct 7;12(39):9539-9546. doi: 10.1021/acs.jpclett.1c02596. Epub 2021 Sep 27.

Abstract

Spin-orbit coupling (SOC) in conjunction with broken inversion symmetry acts as a key ingredient for several intriguing quantum phenomena, viz., Rashba-Dresselhaus (RD) effect. The coexistence of spontaneous polarization and the RD effect in ferroelectric (FE) materials enables the electrical control of spin degrees of freedom. Here, we explore the FE lead halide perovskite CsPbF as a potential candidate in the field of spintronics by employing state-of-the-art first-principles-based methodologies, viz., density functional theory (DFT) with semilocal and hybrid functional (HSE06) combined with SOC and many-body perturbation theory (GW). For a deeper understanding of the observed spin splitting, the spin textures are analyzed using the model Hamiltonian. We find there is no out-of-plane spin component indicating that the Rashba splitting dominates over Dresselhaus splitting. We also observe that the strength of Rashba spin splitting can be substantially tuned on application of uniaxial strain (±5%). More interestingly, we notice reversible spin textures by switching the FE polarization in CsPbF perovskite, making it potent for perovskite-based spintronic applications.

摘要

自旋轨道耦合(SOC)与反演对称性破缺相结合,是几种有趣的量子现象(即 Rashba-Dresselhaus(RD)效应)的关键要素。铁电(FE)材料中自发极化与RD效应的共存使得能够对自旋自由度进行电学控制。在此,我们通过采用基于第一性原理的先进方法,即结合SOC的半局域和杂化泛函(HSE06)的密度泛函理论(DFT)以及多体微扰理论(GW),探索铁电卤化铅钙钛矿CsPbF作为自旋电子学领域的潜在候选材料。为了更深入地理解观察到的自旋分裂,使用模型哈密顿量分析自旋纹理。我们发现不存在面外自旋分量,这表明Rashba分裂主导Dresselhaus分裂。我们还观察到,在施加单轴应变(±5%)时,Rashba自旋分裂的强度可以得到显著调节。更有趣的是,我们注意到通过切换CsPbF钙钛矿中的铁电极化可以实现可逆的自旋纹理,这使其在基于钙钛矿的自旋电子学应用中具有潜力。

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