期刊文献+
共找到3篇文章
< 1 >
每页显示 20 50 100
Metal–organic–vapor phase epitaxy of InGaN quantum dots and their applications in light-emitting diodes 被引量:1
1
作者 汪莱 杨迪 +1 位作者 郝智彪 罗毅 《Chinese Physics B》 SCIE EI CAS CSCD 2015年第6期25-30,共6页
InGaN quantum dot is a promising optoelectronic material, which combines the advantages of low-dimensional and wide-gap semiconductors. The growth of InGaN quantum dots is still not mature, especially the growth by me... InGaN quantum dot is a promising optoelectronic material, which combines the advantages of low-dimensional and wide-gap semiconductors. The growth of InGaN quantum dots is still not mature, especially the growth by metal--organic- vapor phase epitaxy (MOVPE), which is challenge due to the lack of, itin-situ monitoring tool. In this paper, we reviewed the development of InGaN quantum dot growth by MOVPE, including our work on growth of near-UV, green, and red InGaN quantum dots. In addition, we also introduced the applications of InGaN quantum dots on visible light emitting diodes. 展开更多
关键词 INGAN quantum dot light emitting diode MOVPE
下载PDF
A Method to Obtain Auger Recombination Coefficient in an InGaN-Based Blue Light-Emitting Diode
2
作者 汪莱 孟骁 +9 位作者 Jung-Hoon Song Tae-Soo Kim Seung-Young Lim 郝智彪 罗毅 孙长征 韩彦军 熊兵 王健 李洪涛 《Chinese Physics Letters》 SCIE CAS CSCD 2017年第1期107-109,共3页
We propose and demonstrate to derive the Auger recombination coefficient by fitting efficiency-current and carrier lifetime-current curves simultaneously, which can minimize the uncertainty of fitting results. The obt... We propose and demonstrate to derive the Auger recombination coefficient by fitting efficiency-current and carrier lifetime-current curves simultaneously, which can minimize the uncertainty of fitting results. The obtained Auger recombination coefficient is 1.0x10(-31) cm(6)s(-1) in the present sample, which contributes slightly to efficiency droop effect. 展开更多
关键词 InGaN A Method to Obtain Auger Recombination Coefficient in an InGaN-Based Blue Light-Emitting Diode CIE
下载PDF
Ab Initio Calculation of Dielectric Function in Wurtzite GaN Based on Walter's Model
3
作者 朱子微 郑纪元 +7 位作者 汪莱 熊兵 孙长征 郝智彪 罗毅 韩彦军 王健 李洪涛 《Chinese Physics Letters》 SCIE CAS CSCD 2017年第3期11-13,共3页
The wavelength-dependent and frequency-dependent dielectric function of wurtzite-GaN is cMculated totally from fundamental parameters such as the lattice constant using Waiter's ab initio model. The errors occurring ... The wavelength-dependent and frequency-dependent dielectric function of wurtzite-GaN is cMculated totally from fundamental parameters such as the lattice constant using Waiter's ab initio model. The errors occurring in the cMculation are carefully reduced by/inear interpolation of energy data. The Kramers-Kronig transform of the real part of greater range is obtained by extrapolation of the reM part. The calculation is time-consuming but meaningful The long-wave results are similar to the experimental data of the photon and are useful for related investigation of properties of wide-gap semiconductors such as electron scattering like the Auger recombination and impact ionization. 展开更多
关键词 GAN Ab Initio Calculation of Dielectric Function in Wurtzite GaN Based on Walter’s Model
下载PDF
上一页 1 下一页 到第
使用帮助 返回顶部