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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.
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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An: 195523053
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  Data: 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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  Data: <searchLink fieldCode="AR" term="%22Mnisi%2C+B+O%22">Mnisi, B O</searchLink><relatesTo>1</relatesTo> (AUTHOR)<i> bhila.oliver00@gmail.com</i><br /><searchLink fieldCode="AR" term="%22Ali%2C+Ibrahim+Omer+A%22">Ali, Ibrahim Omer A</searchLink><relatesTo>1</relatesTo> (AUTHOR)<br /><searchLink fieldCode="AR" term="%22Benecha%2C+E+M%22">Benecha, E M</searchLink><relatesTo>2</relatesTo> (AUTHOR)<br /><searchLink fieldCode="AR" term="%22Tibane%2C+M+M%22">Tibane, M M</searchLink><relatesTo>1</relatesTo> (AUTHOR)
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  Data: <searchLink fieldCode="JN" term="%22Bulletin+of+Materials+Science%22">Bulletin of Materials Science</searchLink>. Sep2026, Vol. 49 Issue 3, p1-15. 15p.
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RecordInfo BibRecord:
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      – Type: doi
        Value: 10.1007/s12034-026-03634-3
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      – Code: eng
        Text: English
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      – TitleFull: 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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            NameFull: Mnisi, B O
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            NameFull: Ali, Ibrahim Omer A
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            NameFull: Benecha, E M
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            – D: 01
              M: 09
              Text: Sep2026
              Type: published
              Y: 2026
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              Value: 49
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