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MSiZ单层的电子和激子特性

Electronic and Excitonic Properties of MSi Z Monolayers.

作者信息

Woźniak Tomasz, Faria Junior Paulo E, Ramzan Muhammad S, Kuc Agnieszka B

机构信息

Department of Semiconductor Materials Engineering, Wrocław University of Science and Technology, Wrocław, 50-370, Poland.

Department of Physics and Earth Sciences, Jacobs University Bremen, Campus Ring 1, 28759, Bremen, Germany.

出版信息

Small. 2023 May;19(19):e2206444. doi: 10.1002/smll.202206444. Epub 2023 Feb 11.

Abstract

MA Z monolayers form a new class of hexagonal non-centrosymmetric materials hosting extraordinary spin-valley physics. While only two compounds (MoSi N and WSi N ) are recently synthesized, theory predicts interesting (opto)electronic properties of a whole new family of such two-dimensional (2D) materials. Here, the chemical trends of band gaps and spin-orbit splittings of bands in selected MSi Z (M = Mo, W; Z = N, P, As, Sb) compounds are studied from first-principles. Effective Bethe-Salpeter-equation-based calculations reveal high exciton binding energies. Evolution of excitonic energies under external magnetic field is predicted by providing their effective g-factors and diamagnetic coefficients, which can be directly compared to experimental values. In particular, large positive g-factors are predicted for excitons involving higher conduction bands. In view of these predictions, MSi Z monolayers yield a new platform to study excitons and are attractive for optoelectronic devices, also in the form of heterostructures. In addition, a spin-orbit induced bands inversion is observed in the heaviest studied compound, WSi Sb , a hallmark of its topological nature.

摘要

MAZ单层构成了一类新型的六方非中心对称材料,具有非凡的自旋-谷物理特性。虽然最近只合成了两种化合物(MoSiN和WSiN),但理论预测了这类全新二维(2D)材料家族有趣的(光)电子特性。在此,从第一性原理研究了选定的MSiZ(M = Mo、W;Z = N、P、As、Sb)化合物中带隙和能带的自旋轨道分裂的化学趋势。基于有效贝塞耳-萨尔皮特方程的计算揭示了高激子结合能。通过提供它们的有效g因子和抗磁系数,预测了外部磁场下激子能量的演化,这些值可直接与实验值进行比较。特别是,预测涉及较高导带的激子具有较大的正g因子。鉴于这些预测,MSiZ单层为研究激子提供了一个新平台,并且对于光电器件(包括异质结构形式)具有吸引力。此外,在研究的最重化合物WSiSb中观察到自旋轨道诱导的能带反转,这是其拓扑性质的一个标志。

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