A Theoretical Investigation of the Structural and Electronic Properties of P/SnBr2 Heterojunctions
A Theoretical Investigation of the Structural and Electronic Properties of P/SnBr2 Heterojunctions
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Basel: MDPI AG
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In this paper, the structural and electronic properties of P/SnBr2 heterojunctions were investigated using the first-principles calculation method based on the density functional theory (DFT). The band alignment of the P/SnBr2 heterojunction was type I. The bandgap value was 0.71 eV in the DFT calculation. Furthermore, the bandgap of the heterojunc...
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A Theoretical Investigation of the Structural and Electronic Properties of P/SnBr2 Heterojunctions
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TN_cdi_doaj_primary_oai_doaj_org_article_6ba36cfd4f84432cb611f758f6e0f5f5
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https://devfeature-collection.sl.nsw.gov.au/record/TN_cdi_doaj_primary_oai_doaj_org_article_6ba36cfd4f84432cb611f758f6e0f5f5
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ISSN
2073-4352
E-ISSN
2073-4352
DOI
10.3390/cryst13071077
