Search Results - Dervişoğlu, İlayda

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    DFT-based simulation for the semiconductor behavior of XGeCl 3 (X=K, Rb) halide perovskites under hydrostatic pressure

    DFT-based simulation for the semiconductor behavior of XGeCl 3 (X=K, Rb) halide perovskites under hydrostatic pressure by Özcan, Merve, Havare, A Kemal, Dervişoğlu, İlayda, Yegingil, Zehra

    Published in Physica scripta
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    DFT-based simulation for the semiconductor behavior of XGeCl3 (X=K, Rb) halide perovskites under hydrostatic pressure

    DFT-based simulation for the semiconductor behavior of XGeCl3 (X=K, Rb) halide perovskites under hydrostatic pressure by Özcan, Merve, Havare, A Kemal, Dervişoğlu, İlayda, Yegingil, Zehra

    Published in Physica scripta
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