Sulfur Passivation Engineering of Carbon Defects in N-Surface GaN: Suppressing Nonadiabatic Carrier Recombination Via Self-Compensated SN-CN Complexes.

IF 4.8 2区 化学 Q2 CHEMISTRY, PHYSICAL
Fang-Jing Kang, Shuai-Shuai Liu, Jian-Jie Kang, Ze Peng, Shao-Qiang Guo, Juan Lyu, Hai-Shan Zhang, Jian Gong
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Abstract

In gallium nitride (GaN), the carbon-on-nitrogen substitutional defect (CN) has been extensively investigated as a prototypical deep acceptor center, particularly for its well-characterized yellow luminescence associated with the (-/0) transition. However, the carrier dynamics involving its secondary (0/+) transition remains poorly understood. Combining first-principles calculations and nonadiabatic molecular dynamics simulations, we systematically investigate the nonradiative carrier capture processes mediated by the CN defects on nitrogen-terminated GaN surfaces, along with their sulfur-based passivation mechanisms. Our results demonstrate that the neutral CN defect serves as a critical nonradiative recombination center, exhibiting an ultrafast hole capture rate (τ ≈ 10-12 s). Notably, sulfur atoms can migrate with a low energy barrier (0.64 eV) to occupy adjacent nitrogen vacancies on the N surface, forming SN-CN complex defects through a self-compensation mechanism. This structural modification induces a significant charge redistribution, shifting the defect level from deep within the bandgap to near the valence band maximum. Such electronic structure modulation effectively suppresses nonadiabatic transitions between defect states and the valence band. This work provides the first atomistic visualization of sulfur passivation mechanisms for CN defects in GaN, establishing a quantitative relationship between defect configuration engineering and carrier recombination dynamics.

Abstract Image

氮表面氮化镓中碳缺陷的硫钝化工程:通过自补偿的SN-CN配合物抑制非绝热载流子重组。
在氮化镓(GaN)中,氮上碳取代缺陷(CN)作为一种典型的深受体中心被广泛研究,特别是其与(-/0)跃迁相关的具有良好特征的黄色发光。然而,涉及二次(0/+)跃迁的载流子动力学仍然知之甚少。结合第一性原理计算和非绝热分子动力学模拟,我们系统地研究了氮端化GaN表面CN缺陷介导的非辐射载流子捕获过程,以及它们的硫基钝化机制。我们的研究结果表明,中性CN缺陷是一个关键的非辐射复合中心,表现出超快的空穴捕获速率(τ≈10-12 s)。值得注意的是,硫原子可以以低能垒(0.64 eV)迁移到N表面相邻的氮空位上,通过自补偿机制形成SN-CN配合物缺陷。这种结构改变引起了显著的电荷再分配,将缺陷能级从带隙深处转移到价带最大值附近。这种电子结构调制有效地抑制了缺陷态和价带之间的非绝热跃迁。这项工作提供了氮化镓中CN缺陷硫钝化机制的第一个原子可视化,建立了缺陷配置工程和载流子重组动力学之间的定量关系。
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来源期刊
The Journal of Physical Chemistry Letters
The Journal of Physical Chemistry Letters CHEMISTRY, PHYSICAL-NANOSCIENCE & NANOTECHNOLOGY
CiteScore
9.60
自引率
7.00%
发文量
1519
审稿时长
1.6 months
期刊介绍: The Journal of Physical Chemistry (JPC) Letters is devoted to reporting new and original experimental and theoretical basic research of interest to physical chemists, biophysical chemists, chemical physicists, physicists, material scientists, and engineers. An important criterion for acceptance is that the paper reports a significant scientific advance and/or physical insight such that rapid publication is essential. Two issues of JPC Letters are published each month.
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