Molecular-dynamics modeling of structural stability of MAPbX3  (X=I-, CL-, BR-) as solar cells elements

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Home / Volume 20 / Issue 1 / DOI: 10.15251/JOR.2024.201.21

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Molecular-dynamics modeling of structural stability of MAPbX3 (X=I-, CL-, BR-) as solar cells elements

J. Ovonic. Res. 2024 , 20(1), 21–33; https://doi.org/10.15251/JOR.2024.201.21