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• W3044137411 abstract "The complex intrinsic defects of four ternary diamond-like ABX2 (A: Cu/Ag; B: In; X: Te/Se) compounds are studied by first-principles calculations. The results show that Cu-based compounds are likely to generate acceptor VA defect with p-type, while Ag-based compounds form donor BA with n-type. The reasons are analyzed by the newly introduced density of energy (DOE)." @default.
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• W3044137411 date "2021-01-01" @default.
• W3044137411 modified "2023-10-16" @default.
• W3044137411 title "Intrinsic defect study on ternary ABX2 diamond-like thermoelectric materials and analysis of the density of energy function" @default.
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• W3044137411 doi "https://doi.org/10.1016/j.jmat.2020.06.012" @default.
• W3044137411 hasPublicationYear "2021" @default.
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