首页> 外文会议>IEEE International Conference on Solid-State and Integrated Circuit Technology;ICSICT-2012 >Numerical simulation of DB-NBTI degradation caused by a sheet of interface charge
【24h】

Numerical simulation of DB-NBTI degradation caused by a sheet of interface charge

机译:一片界面电荷导致DB-NBTI退化的数值模拟

获取原文
获取原文并翻译 | 示例

摘要

In this paper, we combine the Reaction-Diffusion Model of Negative Bias Temperature Instability (NBTI) with the two-dimension semiconductor device simulator, and calculate the interfacial charge after extracting the electric field across gate oxide and the hole density at Si/SiO2 interface. A novel non-uniform interface charge distribution model is proposed by taking a sheet of interface charge into account so that the device degradation of drain bias NBTI (DB-NBTI) can be simulated and analyzed. The results show that, as for DB-NBTI, under constant drain bias and part of NBTI interface charge still degrade with the exponent value of 1/6 of the Reaction-Diffusion Model, the degradation of threshold voltage deviates from the traditional power exponent of 1/6. The deviation of degradation curve can be explained by the comparison and analysis of the hole density at the Si/Si02 interface. These results are helpful in pushing DB-NBTI study, and improving the model and methods of its numerical simulation.
机译:在本文中,我们将负偏压温度不稳定性的反应扩散模型(NBTI)与二维半导体器件仿真器相结合,并提取出穿过栅氧化物的电场和Si / SiO2界面处的空穴密度后的界面电荷。提出了一种新颖的非均匀界面电荷分布模型,该模型考虑了界面电荷,从而可以模拟和分析漏极偏压NBTI(DB-NBTI)的器件劣化。结果表明,对于DB-NBTI,在恒定的漏极偏置下,部分NBTI界面电荷仍以反应扩散模型的1/6的指数值退化,阈值电压的退化偏离了传统的功率指数。 1/6。通过对Si / Si0 2 界面处的空穴密度进行比较和分析,可以解释降解曲线的偏差。这些结果有助于推动DB-NBTI研究,并改进其数值模拟的模型和方法。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号