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首页> 外文期刊>Physica status solidi >Molecular and Atomic Hydrogen Diffusion Behavior by Reaction Kinetic Analysis in Projection Range of Hydrocarbon Molecular Ion for CMOS Image Sensors
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Molecular and Atomic Hydrogen Diffusion Behavior by Reaction Kinetic Analysis in Projection Range of Hydrocarbon Molecular Ion for CMOS Image Sensors

机译:碳氢化合物分子离子投射范围内的CMOS图像传感器反应动力学的分子和原子氢扩散行为

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摘要

In this study, two types of hydrogen diffusion behavior in the projection range of a hydrocarbon molecular ion after high-temperature heat treatment for the passivation of interface state defects at SiO2/Si interface of the CMOS image sensor is presented. The hydrogen peak concentration in the hydrocarbon ion projection range is observed by secondary ion mass spectrometry analysis after silicon epitaxial growth and the subsequent high-temperature heat treatment. Moreover, the hydrogen peak concentration strongly depends on heat treatment time after epitaxial growth and the subsequent heat treatment. Two dissociation activation energies by reaction kinetic analysis using the results of the time dependence of hydrogen diffusion behavior are also determined. Assuming two dissociation reactions, the activation energy from the projection range of a hydrocarbon molecular ion is derived. The results of reaction kinetic analysis show that the dissociation activation energies are 0.79 eV for molecular hydrogen and 0.42 eV for atomic hydrogen. The dissociation activation energy of 0.79 eV indicates molecular hydrogen diffusion activation energy, whereas that of 0.42 eV indicates atomic hydrogen diffusion from the projection range of a hydrocarbon molecular ion. Therefore, it is believed that the molecular and atomic hydrogen diffusion behavior of the hydrocarbon molecular ion implanted silicon epitaxial wafers can contribute to the effective reduction in the density of interface state defects at the SiO2/Si interface.
机译:在这项研究中,提出了两种类型的氢扩散行为在烃类分子离子的高温热处理后的扩散范围内,用于钝化CMOS图像传感器的SiO2 / Si界面处的界面态缺陷。在硅外延生长和随后的高温热处理之后,通过二次离子质谱分析观察到烃离子投影范围内的氢峰浓度。此外,氢峰浓度在很大程度上取决于外延生长之后的热处理时间和随后的热处理。还利用氢扩散行为的时间依赖性结果,通过反应动力学分析确定了两个解离活化能。假设发生两个解离反应,则从烃分子离子的投射范围推导活化能。反应动力学分析结果表明,分子氢的离解活化能为0.79 eV,原子氢为0.42 eV。 0.79eV的离解活化能表示分子氢扩散活化能,而0.42eV的离解活化能表示从烃分子离子的投射范围开始的原子氢扩散。因此,可以相信,烃分子离子注入的硅外延晶片的分子和原子氢扩散行为可以有助于有效降低SiO 2 / Si界面处的界面态缺陷的密度。

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