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A chemical bonding model for photo-induced defects in hydrogenated amorphous silicon (a-Si:H): intrinsic and extrinsic reaction pathways

机译:氢化非晶硅(a-Si:H)中光致缺陷的化学键合模型:本征和非本征反应途径

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In device grade a-Si:H photo- or light-induced defect generation is an intrinsic effect for impurity concentrations of oxygen and nitrogen below about 10~19 to 10~20 cm~-3; however,at higher concentrations it increases with incresing impurity content.Charged defect configurations are identified by empirical chemistry and are studied by ab initio calculations.This paper addresses: i) the chemical stability of charged defects, ii) the reaction pathways for defect metastability,and iii) the transition between extrinsic and intrinsic behavior.
机译:在器件等级中,a-Si:H光或光引起的缺陷产生是氧和氮杂质浓度低于约10〜19至10〜20 cm〜-3的内在效应。通过经验化学鉴定带电缺陷的形态,并通过从头算来研究带电缺陷的结构。本文研究:i)带电缺陷的化学稳定性,ii)缺陷亚稳的反应途径, iii)外在行为与内在行为之间的过渡。

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