First-principles density functional theory study of physical properties of half-Heusler XSnPt compounds (X = V, Nb, and Ta) for high-temperature structural application.
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| Title: | First-principles density functional theory study of physical properties of half-Heusler XSnPt compounds (X = V, Nb, and Ta) for high-temperature structural application. |
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| Authors: | Mnisi, B O1 (AUTHOR) bhila.oliver00@gmail.com, Ali, Ibrahim Omer A1 (AUTHOR), Benecha, E M2 (AUTHOR), Tibane, M M1 (AUTHOR) |
| Source: | Bulletin of Materials Science. Sep2026, Vol. 49 Issue 3, p1-15. 15p. |
| Database: | Academic Search Ultimate |
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