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): Difference between revisions
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| Property / full work available at URL: https://doi.org/10.1016/j.enganabound.2022.09.027 / rank | |||
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Latest revision as of 10:28, 23 August 2024
scientific article; zbMATH DE number 7789095
| Language | Label | Description | Also known as |
|---|---|---|---|
| English | 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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