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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