&lt;i&gt;Ab Initio&lt;/i&gt; Study of the Physical Properties of Cs-Based Double Perovskites Cs2AX6 (A = Ge, Mn; X = Cl, I)

Ab Initio Study of the Physical Properties of Cs-Based Double Perovskites Cs₂AX₆ (A = Ge, Mn; X = Cl, I)

10.12693/aphyspola.145.194

<i>Ab Initio</i> Study of the Physical Properties of Cs-Based Double Perovskites Cs₂AX₆ (A = Ge, Mn; X = Cl, I)