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

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dc.contributor.authorHela Ferjani
dc.contributor.authorYoussef Ben Smida
dc.contributor.authorYarub Al-Douri
dc.date.accessioned2024-08-15T15:37:55Z
dc.date.available2024-08-15T15:37:55Z
dc.identifier.urihttps://tustorage.ulb.tu-darmstadt.de/handle/tustorage/9000
dc.rights.urihttps://creativecommons.org/licenses/by/4.0/
dc.subject.ddc540
dc.titleFirst-Principles Calculations to Investigate the Effect of Van der Waals Interactions on the Crystal and Electronic Structures of Tin-Based 0D Hybrid Perovskites
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