Structural Characteristics, Stability, and Electronic Properties of 001 Surface with Point Defects of Zinc Stannate: A First-Principle Study

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datacite.relatedItem.firstPage258
datacite.relatedItem.issue12
datacite.relatedItem.relatedIdentifierTypeISSN
datacite.relatedItem.relatedItemIdentifier2304-6740
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datacite.relatedItem.titleInorganics
datacite.relatedItem.volume10
dc.contributor.authorJun Li
dc.contributor.authorMeilin Zhu
dc.contributor.authorRou Feng
dc.contributor.authorYingjie Yuan
dc.contributor.authorZewei Fu
dc.contributor.authorLiangliang Meng
dc.contributor.authorYingwu Wang
dc.contributor.authorYing Zhou
dc.contributor.authorHui Zhang
dc.contributor.authorHongcun Bai
dc.date.accessioned2024-08-14T10:20:25Z
dc.date.available2024-08-14T10:20:25Z
dc.date.issued2022
dc.identifier.doihttps://doi.org/10.3390/inorganics10120258
dc.identifier.otherjz000075-0020
dc.identifier.urihttps://tustorage.ulb.tu-darmstadt.de/handle/tustorage/2428
dc.publisherMDPI AG
dc.rights.urihttps://creativecommons.org/licenses/by/4.0/
dc.subject.ddc540
dc.titleStructural Characteristics, Stability, and Electronic Properties of 001 Surface with Point Defects of Zinc Stannate: A First-Principle Study
dc.typeArticle
dcat.distribution.pdfhttps://tustorage.ulb.tu-darmstadt.de/handle/tustorage/2429
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