氧化物和高/spl kappa/ pfet负偏置温度不稳定性(NBTI)模型13/spl倍/-C6D8C7F5F2

S. Zafar, B. Lee, J. Stathis, A. Callegari, T. Ning
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引用次数: 17

摘要

提出了负偏置温度不稳定性(NBTI)模型。与以往的经验模型不同,这个模型是从物理原理推导出来的。该模型将NBTI归因于SiO/sub //Si界面的脱钝化,其两个显著特征是:应用统计力学计算脱钝化位点的密度增加和假设氢扩散是弥散的。利用新的和已发表的SiO/sub 2//poly、SiON/W和HfO/sub 2//W pfet的NBTI数据验证了该模型。对高/声压级kappa/和常规氧化物进行了比较。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
A model for negative bias temperature instability (NBTI) in oxide and high /spl kappa/ pFETs 13/spl times/-C6D8C7F5F2
A model for the negative bias temperature instability (NBTI) is proposed. Unlike previous empirical models, this model is derived from physics principles. The model attributes NBTI to de-passivation of SiO/sub 2//Si interface and its two distinguishing features are: application of statistical mechanics to calculate depassivated site density increase and the assumption that the hydrogen diffusion is dispersive. The model is verified using new and published NBTI data for SiO/sub 2//poly, SiON/W and HfO/sub 2//W pFETs. A comparison between high /spl kappa/ and conventional oxide is made.
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