Electronic structure of silver doped As2S3
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http://aip.scitation.org/doi/pdf/10.1063/1.5028832
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1. Crystallization and glass formation
2. Investigation of electronic properties of crystalline arsenic chalcogenides: Theory and experiment
3. Imperfections in amorphous chalcogenides. III. Interacting-lone-pair model for localized gap states based on a tight-binding energy-band calculation forAs2S3
4. Electronic structure of arsenic chalcogenides
5. Densities of valence states of amorphous and crystallineAs2S3,As2Se3, andAs2Te3: X-ray photoemission and theory
Cited by 3 articles. 订阅此论文施引文献 订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献
1. Ab initio investigation of optical properties of As2S3 and Ag doped As2S3;Journal of Non-Crystalline Solids;2020-09
2. Structural Distortions and Energy Band Structure of Ag‐Doped As 2 S 3 and Ag 2 S 3;physica status solidi (b);2020-07-23
3. The properties of As2S3 modified with copper;AIP Conference Proceedings;2020
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