Experimental and Theoretical Investigation of the Electronic, Optical, and Structural Properties of 2–(3,5–Bistrifluoromethylphenyl)–3–(4–Methoxyphenyl)acrylonitrile for Photonic Applications
Yazarlar (5)
Leyla Babali Özen
Akdeniz Üniversitesi, Türkiye
Doç. Dr. Furkan Özen Akdeniz Üniversitesi, Türkiye
Prof. Dr. Bayram Gündüz Malatya Turgut Özal Üniversitesi, Türkiye
Prof. Dr. Günseli Turgut Cin Akdeniz Üniversitesi, Türkiye
Dr. Öğr. Üyesi Öner EKİCİ Sinop Üniversitesi, Türkiye
Makale Türü Özgün Makale (SSCI, AHCI, SCI, SCI-Exp dergilerinde yayınlanan tam makale)
Dergi Adı Physica Status Solidi A Applications and Materials Science (Q3)
Dergi ISSN 1862-6300 Dergi Bilgileri (2025)
Dergi Tarandığı Indeksler SCI-Expanded
Makale Dili İngilizce Basım Tarihi 03-2025
Cilt / Sayı / Sayfa 222 / 13 / 2400906–0 DOI 10.1002/pssa.202400906
Makale Linki https://doi.org/10.1002/pssa.202400906
UAK Araştırma Alanları
Analitik Kimya
Özet
Herein, the changes in the electronic, optical, and structural properties of 2‐(3,5‐bistrifluoromethylphenyl)‐3‐(4‐methoxyphenylacrylonitrile) (PAN) are investigated using both experimental and theoretical techniques. The electronic and photonic parameters of the compound are examined experimentally and theoretically in different solvents (acetone and (dimethyl sulfoxide) DMSO). The calculated FT‐IR, NMR, and UV‐vis spectral values are compared with density functional theory calculations, and their agreement with experimental results is evaluated. The optical parameters of the compound in acetone and DMSO, including the absorption band edge, optical bandgap, refractive index, and contrast values, are analyzed in detail. The optical bandgaps of the molecule in acetone and DMSO are found to be 3.106 and 3.088 eV, respectively. Additionally, the lower optical band edge in DMSO compared to acetone …
Anahtar Kelimeler
acrylonitrile | characterizations | density functional theory | optical bandgaps | optical properties | photonic devices | refractive indices