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• W2145035145 abstract "First-principles calculations show that ZnSnN2 has a very small formation enthalpy, and the donor defects such as SnZn antisites and ON impurities have high concentration, making the material degenerately n-type, which explains the observed high electron concentration. ZnSnN2 can be regarded as a new material that combines a metal-like conductivity with an optical bandgap around 2 eV." @default.
• W2145035145 created "2016-06-24" @default.
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• W2145035145 date "2013-10-08" @default.
• W2145035145 modified "2023-10-02" @default.
• W2145035145 title "Phase Stability and Defect Physics of a Ternary ZnSnN₂Semiconductor: First Principles Insights" @default.
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• W2145035145 doi "https://doi.org/10.1002/adma.201302727" @default.
• W2145035145 hasPubMedId "https://pubmed.ncbi.nlm.nih.gov/24403116" @default.
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