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首页> 外文期刊>Journal of Physics. Condensed Matter >Theoretical calculation of the dislocation width and Peierls barrier and stress for semiconductor silicon*
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Theoretical calculation of the dislocation width and Peierls barrier and stress for semiconductor silicon*

机译:半导体硅的位错宽度和Peierls势垒以及应力的理论计算*

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摘要

The dislocation width and Peierls barrier and stress have been calculated by the improved Peierls–Nabarro (PN) theory for silicon. In order to investigate the discreteness correction of a complex lattice quantitatively, a simple dynamics model has been used in which interaction attributed to a variation of bond length and angle has been considered. The results show that the dislocation core and mobility will be corrected significantly by the discrete effect. Another improvement is considering the contribution of strain energy in evaluating the dislocation energy. When a dislocation moves, both strain and misfit energies change periodically. Their amplitudes are of the same order, but phases are opposite. Because of the opposite phases, the misfit and strain energies cancel each other and the resulting Peierls barrier is much smaller than that given by the misfit energy conventionally. Due to competition between the misfit and strain energies, a metastable state appears separately for glide 90 and shuffle screw dislocations. In addition, from the total energy calculation it is found that besides the width of dislocation, the core of a free stable dislocation may be different according to where the core center is located. The exact position of the core center can be directly verified by numerical simulation, and provides a new prediction that can be used to verify the validity of PN theory. It is interesting that after considering discrete correction the Peierls stress for glide dislocation coincides with the critical stress at low temperature, and the Peierls stress for shuffle dislocation coincides with the critical stress at high temperature. The physical implication of the results is discussed.
机译:位错宽度,Peierls势垒和应力已通过改进的Peierls-Nabarro(PN)硅理论进行了计算。为了定量研究复杂晶格的离散性校正,已使用一种简单的动力学模型,其中考虑了由于键长和角度变化而引起的相互作用。结果表明,位错核心和迁移率将被离散效应显着校正。另一个改进是考虑了应变能在评估位错能方面的贡献。当位错移动时,应变能和失配能都会周期性变化。它们的幅值相同,但相位相反。由于相位相反,失配能和应变能相互抵消,因此形成的Peierls势垒比常规失配能所给定的小得多。由于失能和应变能之间的竞争,滑行90和无序螺钉错位分别出现了亚稳态。另外,从总能量计算中发现,除了位错的宽度之外,自由稳定位错的核心可能根据核心中心的位置而不同。核心中心的准确位置可以通过数值模拟直接验证,并提供一个新的预测,可以用来验证PN理论的有效性。有趣的是,在考虑了离散校正之后,滑移位错的Peierls应力与低温下的临界应力一致,而滑移位错的Peierls应力与高温下的临界应力一致。讨论了结果的物理含义。

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