Effect of halogen substitution on the electronic and optical behavior of C₁₆H₁₀X₂O₂(X = F, cl, Br and I) organic semiconductors

Abstract In this study, a comprehensive analysis of the structural, electronic, and optical properties of C₁₆H₁₀X₂O₂ compounds (where X = F, Cl, Br, I) was conducted using first-principles calculations based on Density Functional Theory (DFT). The results demonstrate that the substitution of differe...

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主要な著者:	F. Benlakhdar, M. A. Ghebouli, M. Fatmi, B. Ghebouli, S. Alomairy, Faisal Katib Alanazi, A. Djemli, Talal M. Althagafi
フォーマット:	Artigo
言語:	Inglês
出版事項:	Nature Portfolio 2025-07-01
シリーズ:	Scientific Reports
主題:	Halogenated organic semiconductors Refractive index Loss function Structure-property relationships C₁₆H₁₀X₂O₂ PDOS
オンライン･アクセス:	https://doi.org/10.1038/s41598-025-11846-6
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