重新研究了Si/SiO2界面非晶硅的原生缺陷

D.K. Biegelsen, N.M. Johnson, M. Stutzmann, E.H. Poindexter, P.J. Caplan
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引用次数: 18

摘要

我们回顾了这里的工作,表明硅悬空键Si3是与干净的晶体硅/非晶SiO2界面相关的主要电活性深态。Si3在硅带隙中以三种电荷态存在,分别为E+,0⋍Ev + 0.3 Ev和E0, -⋍Ev + 0.9 Ev,其中E表示电荷态的分界能级。讨论了Si3在Si/SiO2界面上的结构和电子特性,包括电荷局域化程度、有效相关能、氢钝化的作用等。我们认为,从非晶态硅中强烈类似的行为来看,共价键合半导体中无序的特征效应主导了间隙中态的电子密度。这些状态由两种拓扑结构不同的实体组成:扭曲的、完全键合的网络结构,产生浅硅带尾,以及三倍协调的、两性硅缺陷。
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Native defects at the Si/SiO2 interface-amorphous silicon revisited

We review here work which demonstrates that silicon dangling bonds, Si3, are the predominant, electrically active deep states associated with the clean crystalline silicon/amorphous SiO2 interface. Si3 exists in three charge states in the silicon band gap with E+,0 ⋍ Ev + 0.3 eV and E0,− ⋍ Ev + 0.9 eV, where E represents a demarcation level between charge states. We discuss the structural and electronic characteristics of Si3 at the Si/SiO2 interface, including degree of charge localization, effective correlation energies, role of hydrogen passivation, etc. We argue, from the strongly analogous behavior in amorphous silicon, that the electronic density of states in the gap is dominated by the characteristic effects of disorder in covalently bonded semiconductors. The states consist of two topologically distinct entities: distorted, fully-bonded network configurations giving rise to shallow silicon band tails, and three-fold coordinated, amphoteric silicon defects.

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Editorial Board Subject index Author index Preface Effect of different methods of oxidation on SiSiO2 interface state properties
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