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Abstrakty
The structural, electronic, elastic and optical properties of CsYx I(1 − x)(Y = F, Cl, Br) are investigated using full potential linearized augmented plane wave (FP-LAPW) method within the generalized gradient approximation (GGA). The ground state properties such as lattice constant (ao) and bulk modulus (K) have been calculated. The mechanical properties including Poisson’s ratio (σ), Young’s modulus (E), anisotropy factor (A) and shear modulus (G) were also calculated. The results of these calculations are comparable with the reported experimental and theoretical values. The ductility of CsYx I(1 − x) was analyzed using Pugh’s rule (B/G ratio) and Cauchy’s pressure (C12−C44). Our results revealed that CsF is the most ductile among the CsYx I(1 − x) (Y = F, Cl, Br) compounds. The incremental addition of lighter halogens (Yx) slightly weakens the strength of ionic bond in CsYx I(1 − x). Moreover, the optical transitions were found to be direct for binary and ternary CsYx I(1 − x). We hope that this study will be helpful in designing binary and ternary Cs halides for optoelectronic applications.
Wydawca
Czasopismo
Rocznik
Tom
Strony
197--210
Opis fizyczny
Bibliogr. 48 poz., rys., tab.
Twórcy
autor
- Department of Physics, University of Peshawar, 25120, Peshawar, Pakistan
autor
- Computational Nanomaterials Science Lab, Department of Physics Islamia College University Peshawar, Pakistan
autor
- Institute of Chemical Sciences, University of Peshawar, 25120, Peshawar, Pakistan
autor
- Department of Physics, Abdul Wali Khan University, Mardan, Pakistan
Bibliografia
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Uwagi
Opracowanie ze środków MNiSW w ramach umowy 812/P-DUN/2016 na działalność upowszechniającą naukę (zadania 2017).
Typ dokumentu
Bibliografia
Identyfikator YADDA
bwmeta1.element.baztech-28d4c90c-44c9-400c-8501-b2d97af90d47