Molecular dynamics of halide perovskite alloyshttps://doi.org/10.34691/FK2/Z5CFN9Menéndez-Proupin, EduardoGrau Crespo, RicardoRepositorio de datos de investigación de la Universidad de Chile2021-11-222025-03-10T20:32:05ZMD simulations run with the CP2K code.Chemistry2021-11-22Menéndez-Proupin, Eduardo2021-11-19CC-BY 4.0