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- W4366818650 abstract "The mechanical qualities of XSnI3(X=Cs, K, and Rb) perovskite structures have been computed using the LAMMPS program via the molecular dynamics approach. When running simulations, the LAMMPS calculation code is the basis for determining the mechanical properties. The stress-strain curves of the atomic structures are presented for tests in the X, Y, and Z direction. The stress-strain curves were particularly computed using the loading technique and the deform command during the computational difficulties. Mechanical data was retrieved by inducing deformation in the simulated structures. The stress-strain curves for the XSnI3(X=Cs, K, and Rb) at various environmental parameters in the X, Y, and Z directions were also produced and compared after applying maximum stress using a load. The studied atomic structures thus provided significant mechanical properties for designing proficient perovskite solar cells proposed for green policy via the Molecular dynamics simulation. Finally, by applying the CsSnI3, RbSnI3, and KSnI3 as the absorber layer in perovskite solar cell device, the efficiency arrived at 22.29%, 22.67%, and 28.53%, respectively." @default.
- W4366818650 created "2023-04-25" @default.
- W4366818650 creator A5004004468 @default.
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- W4366818650 date "2023-07-01" @default.
- W4366818650 modified "2023-09-26" @default.
- W4366818650 title "Theoretical investigation of the mechanical properties of perovskite at various environmental factors change for application in solar cells proposed for green policy" @default.
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- W4366818650 doi "https://doi.org/10.1016/j.enganabound.2023.04.017" @default.
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