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Formation of a reliable intermediate band in Si heavily coimplanted with chalcogens (S, Se, Te) and group III elements (B, Al)

机译:在重掺硫属元素(S,Se,Te)和III族元素(B,Al)的Si中形成可靠的中间带

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摘要

This first-principles study describes the properties of Si implanted with several chalcogen species (S, Se, Te) at doses considerably above the equilibrium solubility limit, especially when coimplanted with the group III atoms B and Al. The measurements of chalcogen-implanted Si show strong optical absorption in the infrared range. The calculations carried out show that substitution of Si by chalcogen atoms requires lower formation energy than the interstitial implantation. In the resulting electronic structure, at concentrations close to 0.5%, an impurity band determined by the properties of the chalcogens introduced is observed in the forbidden energy gap of Si. Although this band is a few tenths of an electron volt wide, it remains energetically isolated from both the valence and the conduction bands. Appropriate coimplantation with group III elements allows control over the occupation of the intermediate band while modifying its energies only slightly. A moderate energy gain (especially small for B) seems to be obtained when p-doping atoms occupy the sites next to those of the chalcogens. Therefore, the apparent electrostatic attraction between species that in isolation would act as acceptors and double donors is smaller than expected. The intermediate-band properties have been preserved for all of the coimplanted compounds analyzed here, regardless of the species involved or the distance between them, which constitutes an appreciable advantage for the design of new experimental materials.
机译:这项第一性原理研究描述了以远高于平衡溶解度极限的剂量注入了几种硫族元素(S,Se,Te)的Si的特性,尤其是与III族原子B和Al共同注入时。硫属元素注入的Si的测量结果表明,它在红外范围内具有很强的光吸收能力。进行的计算表明,用硫族元素原子取代Si需要的能量要比填隙注入的能量低。在所得的电子结构中,在接近0.5%的浓度下,在Si的禁带中观察到由引入的硫族元素的性质决定的杂质带。尽管该带的宽度仅为电子伏特的十分之几,但仍与价带和导带保持能量隔离。与III族元素的适当共注入允许控制中间带的占据,同时仅稍微改变其能量。当p掺杂原子占据硫族元素的位置旁边时,似乎获得了适度的能量增益(对于B来说尤其小)。因此,孤立地充当受体和双重供体的物种之间的表观静电吸引比预期的要小。此处涉及的所有共植入化合物均保留了中带性质,无论涉及的物种或它们之间的距离如何,这对于设计新的实验材料都具有明显的优势。

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