| 注册
首页|期刊导航|物理学报|基于变温霍尔效应方法的一类n-GaN位错密度的测量

基于变温霍尔效应方法的一类n-GaN位错密度的测量

何菊生 张萌 潘华清 邹继军 齐维靖 李平

物理学报2017,Vol.66Issue(6):248-255,8.
物理学报2017,Vol.66Issue(6):248-255,8.DOI:10.7498/aps.66.067201

基于变温霍尔效应方法的一类n-GaN位错密度的测量

Determination of dislocation density of a class of n-GaN based on the variable temperature Hall-effect method

何菊生 1张萌 2潘华清 3邹继军 4齐维靖 2李平5

作者信息

  • 1. 南昌大学科学技术学院, 南昌 330029
  • 2. 南昌大学材料科学与工程学院, 南昌 330031
  • 3. 上饶职业技术学院机械工程系, 上饶 334100
  • 4. 核技术应用教育部工程研究中心(东华理工大学), 南昌 330013
  • 5. 南昌大学现代教育技术中心, 南昌 330031
  • 折叠

摘要

Abstract

An analytical model for electron mobility in a class of wurtzite n-GaN, whose carrier concentration is over 1018 cm?3 (Mott's critical limit), is developed. With the dislocation density and two donor levels serving as the important parame-ters, the proposed model can accurately predict the electron mobility as a function of temperature. The edge and screw dislocation densities in two samples, which are respectively grown on sapphire (001) by metal organic chemical vapor deposition and hydride vapor phase epitaxy, are determined by using this model which is discussed in detail. It is shown that the data-fitting of μH-T characteristic curve is a highly suitable technique for accurately determining the edge and screw dislocation densities in n-GaN films. Quantitative analyses of donor concentration and donor activation energy indicate that the impurity band occurs when the carrier concentration is under 1017 cm?3, much lower than the critical carrier concentration of Mott transition (1018 cm?3). Such a behavior can also be confirmed by the results from solving the Boltzmann transport equation by using the Rode iterative method. Another anomaly is that the dislocation density in Mott transition material perhaps is lower than that of material with carrier concentration under 1018 cm?3. This fact indicates that the cause of Mott transition should not be the shallow donor impurities around dislocation lines, but perhaps the deeper donor impurities or other defects. In the theoretical model calculation, two transition characteristics together with the donor distribution and its energy equilibrium are taken into account. Based both on the Mott transi-tion and the H-like electron state model, the relaxation energies for the shallow-donor defects along the screw and edge dislocation lines are calculated by using an electrical ensemble average method. Besides, an assumption that should be made is that there are 6 shallow-donor defect lines around one dislocation line. The research results show that the Hall mobility should be taken as the live degree of the ionizing energy for the shallow-donor defects along the dislocation line. The experimental results indicate that our calculation function can be best fit by the experimental curve, with the values of dislocation density being between our model and others determined by X-ray diffraction or by chemical etching method, which are all in good agreement with each other. The method reported can be applied to the wurtzite n-GaN films grown by various preparation technologies under any condition, with the peak-mobility temperature about or over 300 K, whose Hall mobility near 0 K perhaps is over 10 cm2/(V·s) and even 100 cm2/(V·s).

关键词

氮化镓/霍尔迁移率/位错密度/莫特相变

Key words

gallium nitride/Hall mobility/dislocation density/Mott transition

引用本文复制引用

何菊生,张萌,潘华清,邹继军,齐维靖,李平..基于变温霍尔效应方法的一类n-GaN位错密度的测量[J].物理学报,2017,66(6):248-255,8.

基金项目

江西省自然科学基金(批准号:20151BAB207066)和南昌大学科学技术学院自然科学基金(批准号:2012-ZR-06)资助的课题. Project supported by the Natural Science Foundation of Jiangxi Province, China (Grant No. 20151BAB207066) and the Natural Science Foundation of College of Science and Technology of Nanchang University, China (Grant No. 2012-ZR-06). (批准号:20151BAB207066)

物理学报

OA北大核心CSCDCSTPCDSCI

1000-3290

访问量7
|
下载量0
段落导航相关论文