董闯

个人信息Personal Information

教授

博士生导师

硕士生导师

性别:男

毕业院校:法国洛林国立综合理工学院

学位:博士

所在单位:材料科学与工程学院

电子邮箱:dong@dlut.edu.cn

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Composition range of semiconducting amorphous Fe-Si thin films interpreted using a cluster-based short-range-order model

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论文类型:期刊论文

发表时间:2017-06-05

发表刊物:JOURNAL OF ALLOYS AND COMPOUNDS

收录刊物:SCIE、EI、Scopus

卷号:706

页面范围:495-501

ISSN号:0925-8388

关键字:Amorphous; Thin film; Semiconductor compounds; Short-range order

摘要:Amorphous Fe-Si thin films showing interesting semiconductor properties can be formed over a large composition range near beta-FeSi2. In the present study, amorphous Fe100-xSix (x = 30.3 - 100) films were prepared by radio frequency magnetron co-sputtering, for the objective of clarifying the semiconducting composition range. The results on optical band gap, electrical resistivity, initial crystallization temperature, and devitrification phases all pointed to three distinct composition zones where the semiconducting behavior vary substantially, i. e., non-semiconducting 30.3 <= x <= 50, beta-FeSi2-like direct bandgap 50 < x < 87.5, and amorphous Si - like indirect bandgap 87.5 <= x <= 100. Since both semiconducting and transport properties are short-range-order relevant, an interpretation using the clusterplus- glue-atom model for the description of short-range-order amorphous structures was attempted. The nearest-neighbor clusters [Fe-Si7Fe6], [Fe-Si8Fe2], and [Si-Si-4] are derived in relevant crystalline phases epsilon-FeSi, beta-FeSi2 and Si, respectively. Using the cluster formulas for metallic glasses, i. e., a cluster being matched with one or three glue atoms, the zone boundaries were well interpreted, i. e., [Fe-Si-4] Si-3 showing the formulas corresponding to the boundary of a direct-to indirect-bandgap transition zone, supporting the dependence of semiconducting behaviors on short-range-ordering. (C) 2017 Elsevier B. V. All rights reserved.