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Ahmed S. Jbara on Muck Rack

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Density functional theory study of mixed halide influence on structures and optoelectronic attributes of CsPb(I/Br)3

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By M. A. Saeed, Ahmed S. Jbara, Bakhtiar Ul Haq, Junaid Munir
| osapublishing.org
Abstract This paper reports on the influence of the bromine (Br) atoms substitution on the structures and optoelectronic traits of ${\text{CsPbI}_3}$, wherein the density functional theory (DFT) simulation was performed, using all electrons full potential linearized augmented plane-wave method.
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