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Details for article 13 of 31 found articles
| Title: |
First-principles calculations to investigate structural, mechanical, electronic, transport and thermoelectric properties of XTiPd(X=Si, Ge, Sn, Pb) Half Heusler alloys |
| Author: |
Mohan, Athira John, Rita |
| Appeared in: |
Journal of physics and chemistry of solids |
| Paging: | Volume 202 () nr. C pages p. |
| Year: |
2025 |
| Contents: | |
| Publisher: |
Elsevier Ltd |
| Source file: |
Elektronische Wetenschappelijke Tijdschriften |
Details for article 13 of 31 found articles
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