全凹槽栅GaN misfet的正偏置温度不稳定性评估

Tian-Li Wu, J. Franco, D. Marcon, B. de Jaeger, B. Bakeroot, X. Kang, S. Stoffels, M. Van Hove, G. Groeseneken, S. Decoutere
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引用次数: 11

摘要

本文采用eMSM(扩展测量-应力测量)技术研究了全凹栅GaN misfet的正偏置温度不稳定性(PBTI),该技术由一系列应力/恢复测试组成。利用该技术,可以在一次实验中收集到一次应力后的VTH位移和弛豫信息。首先,采用典型的正反栅极扫描和频率相关电导方法来表征具有两种不同栅极介质(PEALD SiN和ALD Al2O3)的全凹栅misfet的VTH位移和界面态密度(Dit),结果表明ALD Al2O3与PEALD SiN相比具有较小的VTH位移,尽管后者具有较小的Dit。然后,利用eMSM技术了解应力和弛豫期下的捕获/解捕获现象。结果表明,VTH位移与应力时间呈幂律关系。此外,可以提取VTH移位(7)的电压依赖性,表明ALD Al2O3与PEALD SiN相比具有更高的7。提出了物理模型来解释不同电压依赖性的机理。另一方面,也收集了弛豫数据,表明Al2O3即使在高压过载应力下也有更快的弛豫,这与物理模型一致,因为与SiN相比,Al2O3中缺陷的可及性位于对通道载流子不利的能量上。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Positive bias temperature instability evaluation in fully recessed gate GaN MIS-FETs
In this paper, positive bias temperature instability (PBTI) in fully recessed gate GaN MIS-FETs is studied by using an eMSM (extended Measure-Stress-Measure) technique, which consists of a set of stress/recovery tests. By using this technique, VTH shift after a stress and the relaxation information can be collected in one experiment. First of all, a typical forward-reverse gate sweep and frequency-dependent conductance method are used to characterize VTH shift and interface state density (Dit) in fully recessed gate MIS-FETs with two different gate dielectrics (PEALD SiN and ALD Al2O3), showing that ALD Al2O3 has a smaller VTH shift compared with PEALD SiN although the latter has a smaller Dit. Then, an eMSM technique is used to understand the trapping/de-trapping phenomena under stress and relaxation period. The results show a power law dependency of VTH shift with respect to the stress time. Furthermore, the voltage dependency of VTH shift (7) can be extracted, showing that ALD Al2O3 has a higher 7 compared to PEALD SiN. The physical model is proposed to explain the mechanism for the different voltage dependency. On the other hand, the relaxation data is collected as well, indicating that Al2O3 has a faster relaxation even under a high voltage overdrive stress, which is consistent with physical model since accessibility of defects in Al2O3 are located at energies less favorable for channel carriers, compared to SiN.
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