Investigating the physical properties of Li2AgGaX6 (X = Cl, Br, I) double perovskites using ab initio calculations

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Veröffentlicht in:Physica scripta 2024-02, Vol.99 (2)
Hauptverfasser: Abbas, Syed Adeel, Tanveer, Wasif, Noor, N A, Aslam, Muhammad, Mahmood, Asif
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container_title Physica scripta
container_volume 99
creator Abbas, Syed Adeel
Tanveer, Wasif
Noor, N A
Aslam, Muhammad
Mahmood, Asif
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doi_str_mv 10.1088/1402-4896/ad1b84
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subjects calculations
direct bandgap
elastic properties
figure of merit (ZT)
optical parameters
title Investigating the physical properties of Li2AgGaX6 (X = Cl, Br, I) double perovskites using ab initio calculations
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