氢
材料科学
电介质
氧气
降级(电信)
化学物理
薄膜晶体管
工作(物理)
光电子学
原子物理学
电荷(物理)
俘获
金属
存水弯(水管)
高斯分布
分子物理学
电流(流体)
非平衡态热力学
动力学
电子工程
分析化学(期刊)
作者
Yongjia Wang,Jinghan Xu,Yuanzhao Hu,Xiaoyan Liu
标识
DOI:10.1109/irps61424.2026.11499347
摘要
This work investigates PBTI in IGZO TFTs using a 3D KMC framework capturing trap- and hydrogen-related mechanisms. Two coupled pathways are identified: charge trapping/detrapping in the dielectric and hydrogen diffusion-reaction in the channel. Hydrogen accumulates at the interface before diffusing into the channel, reacting with metal atoms or oxygen vacancies to generate defects and release carriers. The framework reproduces thickness-dependent degradation and elucidates the roles of hydrogen precursor and reactive site densities in PBTI optimization. Variability analysis shows trap-induced degradation follows defect-centric statistics while hydrogen-induced degradation exhibits Gaussian behavior.
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