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

Engineering Analysis with Boundary Elements (2022) - Comments
doi: 10.1016/j.enganabound.2022.09.027 issn: 0955-7997

Jueru Huang, Dmitry D. Koroteev, Marina Rynkovskaya