Origin of Indium Diffusion in High-k Oxide HfO2

被引:31
|
作者
Hu, Yaoqiao [1 ,2 ]
Wang, Changhong [1 ,2 ]
Dong, Hong [1 ,2 ,3 ]
Wallace, Robert M. [3 ]
Cho, Kyeongjae [3 ]
Wang, Wei-Hua [1 ,2 ]
Wang, Weichao [1 ,2 ,3 ]
机构
[1] Nankai Univ, Dept Elect, Tianjin 300071, Peoples R China
[2] Nankai Univ, Tianjin Key Lab Photoelect Thin Film Device & Tec, Tianjin 300071, Peoples R China
[3] Univ Texas Dallas, Dept Mat Sci & Engn, Richardson, TX 75080 USA
基金
中国国家自然科学基金;
关键词
indium diffusion; HfO2; high-k oxides; III-V/high-k oxide interface; first-principles calculation; GENERALIZED GRADIENT APPROXIMATION; INITIO MOLECULAR-DYNAMICS; AUGMENTED-WAVE METHOD; NITROGEN INCORPORATION; DOPANT DIFFUSION; POINT-DEFECTS; SILICON; DEPOSITION; LAYER;
D O I
10.1021/acsami.6b01068
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
Indium (In) out-diffusion through high-k oxides severely undermines the thermal reliability of the next generation device of III-V/high-k based metal oxide semiconductor (MOS). To date, the microscopic mechanism of In diffusion is not yet fully understood. Here, we utilize angle resolved X-ray photoelectron spectroscopy (ARXPS). and density functional theory (DFT) to explore In diffusion in high-k oxide HfO2. Our ARXPS results confirm the In diffusion through as-prepared and annealed HfO2 grown on InP substrate. The theoretical results show that the In diffusion barrier is reduced to similar to 0.88 eV in the presence of oxygen vacancies (V-O), whereas this barrier is as high similar to 4.78 eV in pristine HfO2. Fundamentally, we found that the high feasibility of In diffusion is owing to In nonbonding with its neighboring atoms. These findings can be extended to understand the In diffusion in other materials in addition to HfO2.
引用
收藏
页码:7595 / 7600
页数:6
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