N. K. Chumakov, A. A. Andreev, I. V. Belov, A. B. Davydov, I. S. Ezubchenko, L. L. Lev, L. A. Morgun, S. N. Nikolaev, I. A. Chernykh, S. Yu. Shabanov, V. N. Strocov, V. G. Valeyev
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引用次数: 0
摘要
位于氮化镓/氮化铝/氮化镓异质结构的氮化镓层中靠近氮化铝/氮化镓界面的二维电子气的物理特性已经研究了几十年。根据目前公认的概念,它的对称性与氮化镓主体中的非非晶空间群 C\(_{{6{v}}}^{4}\) 的对称性一致。然而,这是不正确的。事实上,由于约束势,该空间群中唯一的非非晶态元素--系统围绕界面平面法线[0001]轴的旋转,同时沿该轴移动 GaN 晶格的半个周期--对于二维气体来说是被禁止的,因此它的对称性就降低为三叉点群 C\(_{{3{v}}} 的对称性。)在这项工作中,原子序数密度泛函计算和电物理数据证实了这一事实。
Magnetoresistance and Symmetry of a Two-Dimensional Electron Gas in AlGaN/AlN/GaN Heterostructures
The physical characteristics of a two-dimensional electron gas located in the GaN layer near the AlN/GaN interface of AlGaN/AlN/GaN heterostructures have been studied for decades. According to the currently accepted concepts, its symmetry coincides with that of the nonsymmorphic space group C\(_{{6{v}}}^{4}\) in the bulk of GaN. However, this is incorrect. Indeed, the only nonsymmorphic element of this group—the rotation of the system about the [0001] axis normal to the interface plane, with a simultaneous shift along this axis by half a period of the GaN crystal lattice—is forbidden for a two-dimensional gas owing to the confinement potential, which, therefore, reduces its symmetry to the symmetry of the trigonal point group C\(_{{3{v}}}\). This fact has been confirmed in this work by ab initio density functional calculations and by electrophysical data.
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