Araştırma Makalesi

Focusing on the Structural, Electronic, Optic and Elastic Behaviours of RhBiSe Compound by Ab initio Calculations

Cilt: 6 Sayı: 1 29 Haziran 2022
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Focusing on the Structural, Electronic, Optic and Elastic Behaviours of RhBiSe Compound by Ab initio Calculations

Öz

Some physical features such as structural, electronic, optic and elastic of RhBiSe compound were investigated theoretically by Density Functional Theory within Generalized Gradient Approximation. The lattice parameter, total ground state energy, bond types and lengths were calculated in the structural features frame. Focusing on the electronic properties has shown that RhBiSe is a semiconductor with an indirect band gap. The density of states and partial density of states were also demonstrated. Fundamental optic features obtained and it is noticed that RhBiSe is very convenient for the optical application areas such as optoelectronic devices. It was also exhibited that RhBiSe is a fragile material. The calculations on elastic features also revealed that RhBiSe is a mechanically stable, elastically anisotropic material with a high thermoelectric conductivity property.

Anahtar Kelimeler

Kaynakça

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Ayrıntılar

Birincil Dil

İngilizce

Konular

-

Bölüm

Araştırma Makalesi

Yayımlanma Tarihi

29 Haziran 2022

Gönderilme Tarihi

23 Şubat 2022

Kabul Tarihi

15 Haziran 2022

Yayımlandığı Sayı

Yıl 2022 Cilt: 6 Sayı: 1

Kaynak Göster

APA
Aydın, N., & Kilit Doğan, E. (2022). Focusing on the Structural, Electronic, Optic and Elastic Behaviours of RhBiSe Compound by Ab initio Calculations. International Scientific and Vocational Studies Journal, 6(1), 13-21. https://doi.org/10.47897/bilmes.1077744
AMA
1.Aydın N, Kilit Doğan E. Focusing on the Structural, Electronic, Optic and Elastic Behaviours of RhBiSe Compound by Ab initio Calculations. ISVOS. 2022;6(1):13-21. doi:10.47897/bilmes.1077744
Chicago
Aydın, Nihat, ve Emel Kilit Doğan. 2022. “Focusing on the Structural, Electronic, Optic and Elastic Behaviours of RhBiSe Compound by Ab initio Calculations”. International Scientific and Vocational Studies Journal 6 (1): 13-21. https://doi.org/10.47897/bilmes.1077744.
EndNote
Aydın N, Kilit Doğan E (01 Haziran 2022) Focusing on the Structural, Electronic, Optic and Elastic Behaviours of RhBiSe Compound by Ab initio Calculations. International Scientific and Vocational Studies Journal 6 1 13–21.
IEEE
[1]N. Aydın ve E. Kilit Doğan, “Focusing on the Structural, Electronic, Optic and Elastic Behaviours of RhBiSe Compound by Ab initio Calculations”, ISVOS, c. 6, sy 1, ss. 13–21, Haz. 2022, doi: 10.47897/bilmes.1077744.
ISNAD
Aydın, Nihat - Kilit Doğan, Emel. “Focusing on the Structural, Electronic, Optic and Elastic Behaviours of RhBiSe Compound by Ab initio Calculations”. International Scientific and Vocational Studies Journal 6/1 (01 Haziran 2022): 13-21. https://doi.org/10.47897/bilmes.1077744.
JAMA
1.Aydın N, Kilit Doğan E. Focusing on the Structural, Electronic, Optic and Elastic Behaviours of RhBiSe Compound by Ab initio Calculations. ISVOS. 2022;6:13–21.
MLA
Aydın, Nihat, ve Emel Kilit Doğan. “Focusing on the Structural, Electronic, Optic and Elastic Behaviours of RhBiSe Compound by Ab initio Calculations”. International Scientific and Vocational Studies Journal, c. 6, sy 1, Haziran 2022, ss. 13-21, doi:10.47897/bilmes.1077744.
Vancouver
1.Nihat Aydın, Emel Kilit Doğan. Focusing on the Structural, Electronic, Optic and Elastic Behaviours of RhBiSe Compound by Ab initio Calculations. ISVOS. 01 Haziran 2022;6(1):13-21. doi:10.47897/bilmes.1077744

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