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A computational study of silicon and germanium-based molecules in terms of solar cells performance    
Yazarlar (1)
Prof. Dr. Emine TANIŞ Prof. Dr. Emine TANIŞ
Kırşehir Ahi Evran Üniversitesi, Türkiye
Devamını Göster
Özet
Photovoltaic energy sources are increasingly in demand due to concerns over the cost of petroleum fuels and carbon emissions. Silicon based photovoltaic production is relatively high. Silicon and germanium-based semiconductors with 1, 1, 2, 3, 4, 5-Hexaphenyl-1H-silole (HPS) and 1, 1, 2, 3, 4, 5-Hexaphenyl-1H-germole (HPG)'s to determine the appropriateness in terms of photovoltaic applications, electronic structure and charge transport properties density functional theory (DFT) and by Marcus theory have been investigated. Absorption spectra, reorganization energies (λe and λh), frontier orbitals, the ionization potentials (IPs) and the electron affinities (EAs), the effective transfer integrals (Ve and Vh), and the charge transfer rates (We and Wh) were determined. HPG can be said to have better photovoltaic properties with high electron transfer rate, narrow band gap and low excitation energy. In addition, we can say that HPS is a suitable candidate for hole injection layer with its high hole transfer properties. Accordingly, these molecules are potential candidates for the manufacture of photovoltaic solar cells and optoelectronic devices.
Anahtar Kelimeler
Bildiri Türü Tebliğ/Bildiri
Bildiri Alt Türü Özet Metin Olarak Yayınlanan Tebliğ (Uluslararası Kongre/Sempozyum)
Bildiri Niteliği Alanında Hakemli Uluslararası Kongre/Sempozyum
Bildiri Dili İngilizce
Kongre Adı 8th Internatıonal conference on materials science and nanotechnology for next generation
Kongre Tarihi 14-06-2021 / 16-06-2021
Basıldığı Ülke
Basıldığı Şehir
BM Sürdürülebilir Kalkınma Amaçları
Atıf Sayıları

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