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ATOMIC, ELECTRONIC STRUCTURE AND CHARGE TRANSPORT MECHANISM IN SILICON NITRIDE AND OXYNITRIDE

机译:硅氮化物和氧氮化物中的原子,电子结构和电荷传输机理

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摘要

The short-range order in silicon nitride with varying oxygen concentrations (SiO_xN_y and SiN_x) is studied by high resolution X-ray photoelectron spectroscopy (XPS). The SiO_xN_y short range order is quantitatively described by the random bonding model. In contrast, the SiN_x structure cannot be explained on the basis of the random bonding and random mixture models. Usually the charge transport in Si_3N_4 is explained by the Frenkel model of trap ionization, but we have found that this model gives an unphysically low attempt-to-escape frequency and an enormously large electron effective mass. Therefore the multi-phonon assisted ionization model was proposed, which is in agreement with the experimental data on the electron transport in the nitride.
机译:通过高分辨率X射线光电子能谱(XPS)研究了具有变化的氧浓度(SiO_xN_y和SiN_x)的氮化硅的短程有序。 SiO_xN_y短程顺序由随机键合模型定量描述。相反,不能基于随机键合和随机混合模型来解释SiN_x结构。通常,Si_3N_4中的电荷传输是由陷阱电离的Frenkel模型解释的,但是我们发现,该模型给出了不自然的低尝试逃逸频率和极大的电子有效质量。因此提出了多声子辅助电离模型,该模型与关于氮化物中电子传输的实验数据相吻合。

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