The role of hydrogen and boron in a-SiH : B—Electronic and optical properties

N. Savvides
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引用次数: 2

Abstract

Measurements of electrical conductivity and optical constants of thin films of a-SiH : B produced with varying hydrogen concentration (CH = 0–30 at%) and boron concentration (CB = 0.1–10 at%) are used to investigate the effects of increasing hydrogenation and doping on the density of states (DOS) of the a-Si network. There exist strong and abnormal dependences of electronic properties on CH and CB which correlate with increasing topological disorder of the a-Si network. For undoped films, concentrations of hydrogen up to 15 at% lead to a general decrease in the density of defect and band-tail states, a redistribution of valence band states, and a widening of the optical gap. A hydrogen content > 15 at% leads to increasing density of localized dangling-bond type states and deep-lying valence band states suggesting substantial topological disorder.

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氢和硼在a-SiH: b中电子和光学性质的作用
采用不同氢浓度(CH = 0-30 at%)和硼浓度(CB = 0.1-10 at%)制备的a-SiH: B薄膜的电导率和光学常数,研究了加氢和掺杂对a-Si网络态密度(DOS)的影响。电子性质对CH和CB存在强烈的异常依赖,这与a-Si网络拓扑无序度的增加有关。对于未掺杂的薄膜,高达15% at%的氢浓度会导致缺陷态和带尾态密度的普遍降低,价带态的重新分布,以及光学间隙的扩大。氢含量>15 at%导致局域悬垂键型态和深层价带态密度增加,表明存在大量的拓扑无序。
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