Two‐step novel aromatic polyimide synthesis and characterization: Survey of energy calculations and diode applications
Yazarlar (7)
Ahmet Çağrı Ata
Doç. Dr. Ümit YILDIKO Kafkas Üniversitesi, Türkiye
Aslıhan Aycan Tanrıverdi
Rüstem Ebiri
Evin Yiğit
Prof. Dr. İsmail ÇAKMAK Kafkas Üniversitesi, Türkiye
Makale Türü Açık Erişim Özgün Makale (SSCI, AHCI, SCI, SCI-Exp dergilerinde yayınlanan tam makale)
Dergi Adı JOURNAL OF APPLIED POLYMER SCIENCE (Q2)
Dergi ISSN 0021-8995 Dergi Bilgileri (2023)
Dergi Tarandığı Indeksler SSCI
Makale Dili Türkçe Basım Tarihi 04-2023
Kabul Tarihi 13-01-2023 Yayınlanma Tarihi 04-02-2023
Cilt / Sayı / Sayfa 140 / 14 / – DOI 10.1002/app.53689
Makale Linki https://doi.org/10.1002/app.53689
UAK Araştırma Alanları
Polimer Bilimi Teorik Kimya
Özet
AbstractHerein, aromatic polyimides (API) synthesis was carried out by polycondensation of the original diamine (new synthesis) and commercial dianhydride. The original diamine and API were characterized by different analysis techniques. In addition, experimental and quantum chemical calculations of the synthesized API were analyzed by density functional theory method. Quantum theory analysis of atoms in molecules was performed for a structural unit of the compound. Here, the proton transfer phenomenon was investigated. The main purpose of synthesizing API1 was diode application. Therefore, the Au/API‐p‐Si/Al diode was produced accomplishedly. When the electrical characterization of the obtained diode structure was made, electrical parameter values such as ideality factor (n) (between 1.9 and 3.8), barrier height (ΦB) (0.73–0.28 eV), and series resistance (Rs) (1270–40,187 kΩ) were calculated.
Anahtar Kelimeler
aromatic polyimide | DFT | diode application | HOMO-LUMO | QTAIM analysis
BM Sürdürülebilir Kalkınma Amaçları
Atıf Sayıları
Yöksis 2
Web of Science 3
Two‐step novel aromatic polyimide synthesis and characterization: Survey of energy calculations and diode applications