Nonradiative Dynamics Induced by Vacancies in Wide-Gap III-Nitrides: Ab Initio Time-Domain Analysis.
Yuxin YangZhiming ShiShou-Feng ZhangXiaobao MaJiangxiao BaiDashuo FanHang ZangXiaojuan SunDa-Bing LiPublished in: The journal of physical chemistry letters (2023)
Insightful understanding of defect properties and prevention of defect damage are among the biggest issues in the development of photoelectronic devices based on wide-gap III-nitride semiconductors. Here, we have investigated the vacancy-induced carrier nonradiative dynamics in wide-gap III-nitrides (GaN, AlN, and Al x Ga 1- x N) by ab initio molecular dynamics and nonadiabatic (NA) quantum dynamics simulations since the considerable defect density in epitaxy samples. E-h recombination is hardly affected by V cation , which created shallow states near the VBM. Our findings demonstrate that V N in AlN creates defect-assisted nonradiative recombination centers and shortens the recombination time (τ) as in the Shockley-Read-Hall (SRH) model. In GaN, V N improves the NA coupling between the CBM and the VBM. Additionally, increasing x in the Al x Ga 1- x N alloys accelerates nonradiative recombination, which may be an important issue in further improving the IQE of high Al-content Al x Ga 1- x N alloys. These findings have significant implications for the improvement of wide-gap III-nitrides-based photoelectronic devices.