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二维 SnS:具有强面内电子各向异性的磷烯类似物。

Two-Dimensional SnS: A Phosphorene Analogue with Strong In-Plane Electronic Anisotropy.

机构信息

Shanghai Institute of Optics and Fine Mechanics, Chinese Academy of Sciences , Shanghai 201800, China.

School of Physical Science and Technology, ShanghaiTech University , Shanghai 201210, China.

出版信息

ACS Nano. 2017 Feb 28;11(2):2219-2226. doi: 10.1021/acsnano.6b08704. Epub 2017 Feb 1.

Abstract

We study the anisotropic electronic properties of two-dimensional (2D) SnS, an analogue of phosphorene, grown by physical vapor transport. With transmission electron microscopy and polarized Raman spectroscopy, we identify the zigzag and armchair directions of the as-grown 2D crystals. The 2D SnS field-effect transistors with a cross-Hall-bar structure are fabricated. They show heavily hole-doped (∼10 cm) conductivity with strong in-plane anisotropy. At room temperature, the mobility along the zigzag direction exceeds 20 cm V s, which can be up to 1.7 times that in the armchair direction. This strong anisotropy is then explained by the effective mass ratio along the two directions and agrees well with previous theoretical predictions. Temperature-dependent carrier density determined the acceptor energy level to be ∼45 meV above the valence band maximum. This value matches a calculated defect level of 42 meV for Sn vacancies, indicating that Sn deficiency is the main cause of the p-type conductivity.

摘要

我们研究了通过物理气相输运生长的二维 (2D) SnS 的各向异性电子性质,它是黑磷的类似物。通过透射电子显微镜和偏振拉曼光谱,我们确定了所生长的 2D 晶体的锯齿形和扶手椅方向。我们制备了具有十字霍尔条结构的 2D SnS 场效应晶体管。它们表现出强的空穴掺杂(约 10 cm)和强的面内各向异性导电性。在室温下,沿锯齿形方向的迁移率超过 20 cm V s,是沿扶手椅方向的迁移率的 1.7 倍。这种强各向异性可以用两个方向上的有效质量比来解释,并且与之前的理论预测吻合得很好。载流子密度随温度的变化确定了受主能级比价带最大值高出约 45 meV。该值与 Sn 空位的计算缺陷能级 42 meV 相匹配,表明 Sn 缺失是 p 型导电性的主要原因。

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