First-Principles Calculations to Investigate the Effect of Van der Waals Interactions on the Crystal and Electronic Structures of Tin-Based 0D Hybrid Perovskites

Hela FerjaniYoussef Ben SmidaYarub Al-Douri2024-08-152024-08-152022jz000075-0262https://tustorage.ulb.tu-darmstadt.de/handle/tustorage/8998540First-Principles Calculations to Investigate the Effect of Van der Waals Interactions on the Crystal and Electronic Structures of Tin-Based 0D Hybrid PerovskitesArticlehttps://doi.org/10.3390/inorganics10100155