Ebrahimi, A., Pellegrini, F., & De Gironcoli, S. (2025). Molecular simulations of Perovskites CsXI3 (X = Pb,Sn) Using Machine-Learning Interatomic Potentials.
Style de citation Chicago (17e éd.)Ebrahimi, Atefe, Franco Pellegrini, et Stefano De Gironcoli. Molecular Simulations of Perovskites CsXI3 (X = Pb,Sn) Using Machine-Learning Interatomic Potentials. 2025.
Style de citation MLA (9e éd.)Ebrahimi, Atefe, et al. Molecular Simulations of Perovskites CsXI3 (X = Pb,Sn) Using Machine-Learning Interatomic Potentials. 2025.
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