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)
From MaRDI portal
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)
0 references
16 January 2024
0 references
CsGeX\(_3\)
0 references
molecular dynamic
0 references
stress-strain
0 references
elastic constants
0 references
solar cell
0 references
