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Core structure determination for the dislocation in SiGe/Si crystals

机译:SiGe / Si晶体中位错的核心结构确定

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摘要

SiGe heterostructure is an important material for both electronic and optoelectronic applications due to their compatibility with existing Si technology. Recently, the growth of fully relaxed, nearly defect-free SiGe alloys has gained considerable attention. However, when the thickness of the SiGe layer exceeds a composition-dependent critical value, the strain has to be partially relaxed by the generation of misfit dislocations at the SiGe/Si interface. Consequently, a high density of threading dislocations extends into the SiGe epilayer. Two methods have been successfully realized to attain epilayers with a low density of threading dislocations, compositionally graded SiGe layers and the SiGe layer of constant composition grown on a low temperature Si buffer (typically at 400 deg C). Even in such case, the threading dislocation density may remain at 10~4-10~6 cm~(-2). Obviously, it is essential to have more or less precise models of dislocation for understanding the strain relaxation mechanism and the influence of dislocations on the properties of materials. In the present paper, the core structure of a dislocation in SiGe layer grown on low temperature Si buffer is revealed at atomic level.
机译:SiGe异质结构与现有的Si技术兼容,因此对于电子和光电应用都是重要的材料。近来,完全松弛,几乎无缺陷的SiGe合金的生长引起了广泛的关注。但是,当SiGe层的厚度超过与组成有关的临界值时,必须通过在SiGe / Si界面处产生失配位错来部分缓解应变。因此,高密度的螺纹位错延伸到SiGe外延层中。已经成功实现了两种方法来获得具有低密度的线错位的外延层,即成分梯度的SiGe层和在低温Si缓冲液(通常在400摄氏度)下生长的恒定组成的SiGe层。即使在这种情况下,穿线位错密度也可以保持在10〜4-10〜6 cm〜(-2)。显然,对于理解应变松弛机制以及位错对材料性能的影响,拥有或多或少的位错精确模型至关重要。本文以原子水平揭示了在低温Si缓冲层上生长的SiGe层中位错的核心结构。

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