Magnetoresistance and Symmetry of a Two-Dimensional Electron Gas in AlGaN/AlN/GaN Heterostructures

被引:0
作者
Chumakov, N. K. [1 ]
Andreev, A. A. [1 ]
Belov, I. V. [1 ]
Davydov, A. B. [2 ]
Ezubchenko, I. S. [1 ]
Lev, L. L. [3 ]
Morgun, L. A. [2 ]
Nikolaev, S. N. [1 ]
Chernykh, I. A. [1 ]
Shabanov, S. Yu. [1 ]
Strocov, V. N. [4 ]
Valeyev, V. G. [1 ]
机构
[1] Kurchatov Inst, Natl Res Ctr, Moscow 123182, Russia
[2] Russian Acad Sci, Lebedev Phys Inst, Moscow 119991, Russia
[3] Natl Res Univ, Moscow Inst Phys & Technol, Dolgoprudnyi 141700, Moscow Region, Russia
[4] Paul Scherrer Inst, Swiss Light Source, CH-5232 Villigen, Switzerland
基金
俄罗斯科学基金会;
关键词
TOTAL-ENERGY CALCULATIONS; WAVE; DYNAMICS;
D O I
10.1134/S0021364024600769
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
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 \documentclass[12pt]{minimal} \usepackage{amsmath} \usepackage{wasysym} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{amsbsy} \usepackage{mathrsfs} \usepackage{upgreek} \setlength{\oddsidemargin}{-69pt} \begin{document}$$_{{6{v}}}<^>{4}$$\end{document} 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 \documentclass[12pt]{minimal} \usepackage{amsmath} \usepackage{wasysym} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{amsbsy} \usepackage{mathrsfs} \usepackage{upgreek} \setlength{\oddsidemargin}{-69pt} \begin{document}$$_{{3{v}}}$$\end{document} . This fact has been confirmed in this work by ab initio density functional calculations and by electrophysical data.
引用
收藏
页码:604 / 609
页数:6
相关论文
共 14 条
[1]   LINEAR METHODS IN BAND THEORY [J].
ANDERSEN, OK .
PHYSICAL REVIEW B, 1975, 12 (08) :3060-3083
[2]  
Belov I.V., 2022, P 8 EUR AS S TRENDS, V2, P305
[3]   PROJECTOR AUGMENTED-WAVE METHOD [J].
BLOCHL, PE .
PHYSICAL REVIEW B, 1994, 50 (24) :17953-17979
[4]   GROUND-STATE OF THE ELECTRON-GAS BY A STOCHASTIC METHOD [J].
CEPERLEY, DM ;
ALDER, BJ .
PHYSICAL REVIEW LETTERS, 1980, 45 (07) :566-569
[5]   Spin-orbit coupling in wurtzite heterostructures [J].
Fu, Jiyong ;
Penteado, Poliana H. ;
Candido, Denis R. ;
Ferreira, G. J. ;
Pires, D. P. ;
Bernardes, E. ;
Egues, J. C. .
PHYSICAL REVIEW B, 2020, 101 (13)
[6]   Fully unconstrained noncollinear magnetism within the projector augmented-wave method [J].
Hobbs, D ;
Kresse, G ;
Hafner, J .
PHYSICAL REVIEW B, 2000, 62 (17) :11556-11570
[7]  
Ivchenko E. L., Symmetry in the Solid State Physics
[8]   Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set [J].
Kresse, G ;
Furthmuller, J .
PHYSICAL REVIEW B, 1996, 54 (16) :11169-11186
[9]   ABINITIO MOLECULAR-DYNAMICS FOR LIQUID-METALS [J].
KRESSE, G ;
HAFNER, J .
PHYSICAL REVIEW B, 1993, 47 (01) :558-561
[10]   Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set [J].
Kresse, G ;
Furthmuller, J .
COMPUTATIONAL MATERIALS SCIENCE, 1996, 6 (01) :15-50