First-Principles Calculations to Investigate the Effect of Van der Waals Interactions on the Crystal and Electronic Structures of Tin-Based 0D Hybrid Perovskites
| datacite.relatedItem.firstPage | 155 | |
| datacite.relatedItem.issue | 10 | |
| datacite.relatedItem.relatedIdentifierType | ISSN | |
| datacite.relatedItem.relatedItemIdentifier | 2304-6740 | |
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| datacite.relatedItem.title | Inorganics | |
| datacite.relatedItem.volume | 10 | |
| dc.contributor.author | Hela Ferjani | |
| dc.contributor.author | Youssef Ben Smida | |
| dc.contributor.author | Yarub Al-Douri | |
| dc.date.accessioned | 2024-08-15T15:37:54Z | |
| dc.date.available | 2024-08-15T15:37:54Z | |
| dc.date.issued | 2022 | |
| dc.identifier.doi | https://doi.org/10.3390/inorganics10100155 | |
| dc.identifier.other | jz000075-0262 | |
| dc.identifier.uri | https://tustorage.ulb.tu-darmstadt.de/handle/tustorage/8998 | |
| dc.publisher | MDPI AG | |
| dc.rights.uri | https://creativecommons.org/licenses/by/4.0/ | |
| dc.subject.ddc | 540 | |
| dc.title | First-Principles Calculations to Investigate the Effect of Van der Waals Interactions on the Crystal and Electronic Structures of Tin-Based 0D Hybrid Perovskites | |
| dc.type | Article | |
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