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- 15:46, 28 April 2024 Importer talk contribs created page 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) (wbeditentity-create-item:0|)
