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首页> 外文期刊>Angewandte Chemie >Revealing the Preferred Interlayer Orientations and Stackings of Two-Dimensional Bilayer Gallium Selenide Crystals
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Revealing the Preferred Interlayer Orientations and Stackings of Two-Dimensional Bilayer Gallium Selenide Crystals

机译:揭示二维双层硒化镓晶体的首选层间取向和堆叠

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摘要

Characterizing and controlling the interlayer orientations and stacking orders of two-dimensional (2D) bilayer crystals and van der Waals (vdW) heterostructures is crucial to optimize their electrical and optoelectronic properties. The four polymorphs of layered gallium selenide (GaSe) crystals that result from different layer stackings provide an ideal platform to study the stacking configurations in 2D bilayer crystals. Through a controllable vapor-phase deposition method, bilayer GaSe crystals were selectively grown and their two preferred 0 degrees or 60 degrees interlayer rotations were investigated. The commensurate stacking configurations (AA and AB stacking) in as-grown bilayer GaSe crystals are clearly observed at the atomic scale, and the Ga-terminated edge structure was identified using scanning transmission electron microscopy. Theoretical analysis reveals that the energies of the interlayer coupling are responsible for the preferred orientations among the bilayer GaSe crystals.
机译:表征和控制二维(2D)双层晶体和范德华(vdW)异质结构的层间取向和堆叠顺序对于优化其电和光电性能至关重要。由不同的层堆叠产生的层状硒化镓(GaSe)晶体的四种多晶型物为研究二维双层晶体的堆叠构型提供了理想的平台。通过可控的气相沉积方法,选择性地生长了双层GaSe晶体,并研究了其两个优选的0度或60度层间旋转。在原子尺度上清楚地观察到生长的双层GaSe晶体中相应的堆叠结构(AA和AB堆叠),并使用扫描透射电子显微镜确定了Ga端基的边缘结构。理论分析表明,层间耦合的能量是双层GaSe晶体中优选取向的原因。

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