纤锌矿晶体结构
异质结
材料科学
费米气体
凝聚态物理
兴奋剂
极化(电化学)
间断(语言学)
密度泛函理论
载流子
电场
电子
电子迁移率
锌
光电子学
物理
化学
物理化学
量子力学
数学分析
冶金
数学
作者
Jesuan Betancourt,J. J. Saavedra-Arias,J. D. Burton,Yasuyuki Ishikawa,Evgeny Y. Tsymbal,Julian Velev
标识
DOI:10.1103/physrevb.88.085418
摘要
The discovery of a high-mobility two-dimensional electron gas (2DEG) in wurtzite ZnO/Zn(Mg)O heterostructures is promising for applications due to the high mobility of the carriers. In this paper, we study the formation and properties of the 2DEG at ZnO/Zn(Mg)O interfaces using first-principles calculations based on hybrid density functional theory. The 2DEG arises from the polarization discontinuity at the interface between the two materials. The uncompensated bound charge at the interface gives rise to an electric field in the bulk of ZnO which confines free carriers close to the interface. We find that the type of the confined carriers is determined by the interface termination, while the amount of charge and the confinement width could be controlled by the Mg doping and the device dimensions.
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