Band profiles of ZnMgO/ZnO heterostructures confirmed by Kelvin probe force microscopy

被引：33

作者：

Tampo, H. ^{[1
]}

Shibata, H. ^{[1
]}

Maejima, K. ^{[1
]}

Chiu, T. -W. ^{[1
]}

Itoh, H. ^{[1
]}

Yamada, A. ^{[1
]}

Matsubara, K. ^{[1
]}

Fons, P. ^{[1
]}

Chiba, Y. ^{[2
]}

Wakamatsu, T. ^{[2
]}

Takeshita, Y. ^{[2
]}

Kanie, H. ^{[2
]}

Niki, S. ^{[1
]}

机构：

[1] Natl Inst Adv Ind Sci & Technol, Tsukuba, Ibaraki 3058568, Japan

[2] Tokyo Univ Sci, Chiba 2788510, Japan

来源：

APPLIED PHYSICS LETTERS | 2009年 / 94卷 / 24期

关键词：

atomic force microscopy; II-VI semiconductors; magnesium compounds; Poisson equation; Schrodinger equation; semiconductor heterojunctions; surface states; two-dimensional electron gas; zinc compounds; WORK FUNCTION; ZNO;

D O I：

10.1063/1.3157149

中图分类号：

O59 [应用物理学];

学科分类号：

摘要：

The band profiles of ZnMgO/ZnO heterostructures were confirmed through surface potential measurements by Kelvin probe force microscopy. A simple model for the band profile was proposed and the various band parameters were evaluated experimentally and theoretically based on the band model. The band profile was calculated and validated with experimental results using the Schroumldinger-Poisson equation. The energy level of the ZnMgO surface donor state, which serves as the source of the two-dimensional electron gas in ZnMgO/ZnO heterostructures, was estimated from the band parameters; nearly identical energy levels around 0.8 eV were obtained for Zn(1-x)Mg(x)O layers with Mg compositions x ranging from 0.12 to 0.42 and the corresponding charge densities were estimated to be 8x10(12) cm(-2).

引用

页数：3

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