Yıl 2018, Cilt 2, Sayı 1, Sayfalar 1 - 8 2018-04-15

Ab-initio calculations of structural, optical and electronic properties of AgBiS2

Gülten Kavak Balcı [1] , Seyfettin Ayhan [2]

220 143

In this work, we use first-principles calculations based on density-functional theory generalized gradient approximation (Perdew Burke Ernzerhof, PBE). Cubic and hexagonal AgBiS2 structures have been performed using the self-consistent full-potential linearized augmented plane wave (FPLAPW) method to investigate the structural, optical and electronic properties. We have calculated the ground-state energy, the lattice constant, DOS, band gap and dielectric constant of cubic and hexagonal AgBiS2 by using Wien2k packet. The calculated physical properties of silver bismuth sulfide are compared with the experimental results and good agreement was observed.

AgBiS2, Ab-intio calculations, Wien2k, FPLAPW, structural properties, optical properties
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Birincil Dil en
Konular Mühendislik (Genel)
Dergi Bölümü Research Articles
Yazarlar

Yazar: Gülten Kavak Balcı
Kurum: Department of physics, Dicle University, Diyarbakır, Turkey
Ülke: Turkey


Yazar: Seyfettin Ayhan (Sorumlu Yazar)
Kurum: Department of physics, Dicle University, Diyarbakır, Turkey
Ülke: Turkey


Bibtex @araştırma makalesi { iarej390031, journal = {International Advanced Researches and Engineering Journal}, issn = {}, eissn = {2618-575X}, address = {Dr. Ceyhun YILMAZ}, year = {2018}, volume = {2}, pages = {1 - 8}, doi = {}, title = {Ab-initio calculations of structural, optical and electronic properties of AgBiS2}, key = {cite}, author = {Ayhan, Seyfettin and Kavak Balcı, Gülten} }
APA Kavak Balcı, G , Ayhan, S . (2018). Ab-initio calculations of structural, optical and electronic properties of AgBiS2. International Advanced Researches and Engineering Journal, 2 (1), 1-8. Retrieved from http://dergipark.gov.tr/iarej/issue/34178/390031
MLA Kavak Balcı, G , Ayhan, S . "Ab-initio calculations of structural, optical and electronic properties of AgBiS2". International Advanced Researches and Engineering Journal 2 (2018): 1-8 <http://dergipark.gov.tr/iarej/issue/34178/390031>
Chicago Kavak Balcı, G , Ayhan, S . "Ab-initio calculations of structural, optical and electronic properties of AgBiS2". International Advanced Researches and Engineering Journal 2 (2018): 1-8
RIS TY - JOUR T1 - Ab-initio calculations of structural, optical and electronic properties of AgBiS2 AU - Gülten Kavak Balcı , Seyfettin Ayhan Y1 - 2018 PY - 2018 N1 - DO - T2 - International Advanced Researches and Engineering Journal JF - Journal JO - JOR SP - 1 EP - 8 VL - 2 IS - 1 SN - -2618-575X M3 - UR - Y2 - 2018 ER -
EndNote %0 International Advanced Researches and Engineering Journal Ab-initio calculations of structural, optical and electronic properties of AgBiS2 %A Gülten Kavak Balcı , Seyfettin Ayhan %T Ab-initio calculations of structural, optical and electronic properties of AgBiS2 %D 2018 %J International Advanced Researches and Engineering Journal %P -2618-575X %V 2 %N 1 %R %U
ISNAD Kavak Balcı, Gülten , Ayhan, Seyfettin . "Ab-initio calculations of structural, optical and electronic properties of AgBiS2". International Advanced Researches and Engineering Journal 2 / 1 (Nisan 2018): 1-8.