Develop a molecular dynamics approach to simulate the single-/multi-layer CsGeX\(_3\) (X = I, Cl, and Br) perovskite stress-strain structure at different temperatures and pressures for solar cell in building energy management (Q6138008)

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scientific article; zbMATH DE number 7789095
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Develop a molecular dynamics approach to simulate the single-/multi-layer CsGeX\(_3\) (X = I, Cl, and Br) perovskite stress-strain structure at different temperatures and pressures for solar cell in building energy management
scientific article; zbMATH DE number 7789095

    Statements

    Develop a molecular dynamics approach to simulate the single-/multi-layer CsGeX\(_3\) (X = I, Cl, and Br) perovskite stress-strain structure at different temperatures and pressures for solar cell in building energy management (English)
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    16 January 2024
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    CsGeX\(_3\)
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    molecular dynamic
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    stress-strain
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    elastic constants
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    solar cell
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