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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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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Youssef Ben Smida

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

(MDPI AG, 2022) Hela Ferjani; Youssef Ben Smida; Yarub Al-Douri

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https://tustorage.ulb.tu-darmstadt.de/handle/tustorage/9000

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