Develop a molecular dynamics approach to simulate the single-/multi-layer CsGeX₃ (X = I, Cl, and Br) perovskite stress-strain structure at different temperatures and pressures for solar cell in building energy management

DOI10.1016/J.ENGANABOUND.2022.09.027OpenAlexW4304099490MaRDI QIDQ6138008FDOQ6138008

Authors Jueru Huang, Dmitry D. Koroteev, Marina Rynkovskaya

Publication date 16 January 2024

Published in Engineering Analysis with Boundary Elements (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1016/j.enganabound.2022.09.027

zbMATH Keywords

stress-strainsolar cellelastic constantsmolecular dynamicCsGeX\(_3\)

Mathematics Subject Classification ID

Biology and other natural sciences (92-XX) Mechanics of deformable solids (74-XX)

Cites work

• Applying homotopy perturbation method to provide an analytical solution for Newtonian fluid flow on a porous flat plate
• Implementing molecular dynamics on hybrid high performance computers-short range forces

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