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首页> 外文期刊>Physical Review, B. Condensed Matter >VIBRATIONAL SPECTRA OF DEFECTS IN SILICON - AN ORBITAL RADII APPROACH
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VIBRATIONAL SPECTRA OF DEFECTS IN SILICON - AN ORBITAL RADII APPROACH

机译:硅的振动谱-一种轨道半径方法。

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摘要

A phenomenological approach to the stretching mode vibrational frequencies of defects in semiconductors is proposed. A quantum scale is defined in terms of the first principles pseudopotential based orbital radius r(s)and the principal quantum number of the element concerned. A universal linear relationship between the Sanderson electronegativity (SR) and this quantum scale is established. Next, we show that the stretching mode vibrational frequencies of hydrogen (nu(Si-H)) and chlorine (nu(Si.Cl)) in the silicon network scale linearly with this quantum scale. Predictions and identifications of defect environments around the Si-H and Si-Cl are possible. The assignments of vibrational modes in porous silicon are critically examined. We discuss our proposed scale in the context of Mendeleveyan scales in general and suggest justifications for it. We believe that our approach can be gainfully extended to the vibrational spectra of other semiconductors. [References: 47]
机译:提出了一种现象学方法来解决半导体中缺陷的拉伸模式振动频率。根据基于伪势的第一原理的轨道半径r(s)和有关元素的主量子数定义量子尺度。建立了桑德森电负性(SR)与该量子尺度之间的通用线性关系。接下来,我们证明硅网络中氢(nu(Si-H))和氯(nu(Si.Cl))的拉伸模式振动频率与该量子尺度成线性比例。可以预测和识别Si-H和Si-Cl周围的缺陷环境。严格检查了多孔硅中振动模式的分配。我们通常在孟德尔维扬(Mendeleveyan)量表的背景下讨论我们提出的量表,并提出理由。我们相信,我们的方法可以扩展到其他半导体的振动光谱。 [参考:47]

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