The origin and reduction of dislocations in Gallium Nitride

被引:21
|
作者
Oliver, R. A. [1 ]
Kappers, M. J. [1 ]
McAleese, C. [1 ]
Datta, R. [1 ]
Sumner, J. [1 ]
Humphreys, C. J. [1 ]
机构
[1] Univ Cambridge, Dept Mat Sci & Met, Cambridge CB2 3QZ, England
基金
英国工程与自然科学研究理事会;
关键词
D O I
10.1007/s10854-008-9648-7
中图分类号
TM [电工技术]; TN [电子技术、通信技术];
学科分类号
0808 ; 0809 ;
摘要
Two methods for GaN growth on sapphire by metal-organic vapour phase epitaxy are discussed. The first involves only two-dimensional (2D) growth, and results in a high dislocation density, but also a high electrical resistivity. The second involves initial growth of three-dimensional (3D) islands employing a low V:III ratio, followed by island coalescence at a high V: III ratio. It is often assumed that threading dislocations (TDs) form via the coalescence of 3D islands, but detailed atomic force microscopy studies on partially coalesced samples find no evidence of an increased TD density at coalescence boundaries, suggesting that other possible origins for TDs should be considered. The 3D-2D growth method allows TD densities as low as 1.1 x 10(8) cm(-2) to be achieved, but unlike the 2D growth samples these layers are not highly resistive. Scanning capacitance microscopy is used to demonstrate the presence of an unintentionally doped layer close to the GaN/sapphire interface. To simultaneously achieve a reduced TD density compared to 2D growth samples and a high resistivity, a high temperature AlN buffer layer may be employed.
引用
收藏
页码:S208 / S214
页数:7
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