Electronic density of states as the descriptor of elastic bond strength, ductility, and local lattice distortion in BCC refractory alloys
Although electronic density of states (DOS) is fundamental to materials properties, its general relationship to mechanical properties of alloys is not well established. In this paper, using density functional theory (DFT) calculations, we show that the electronic occupancy at the Fermi level, N(Ef),...
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| Main Authors: | Dharmendra Pant, Dilpuneet S. Aidhy |
|---|---|
| Format: | Article |
| Language: | English |
| Published: |
Elsevier
2025-05-01
|
| Series: | Materials & Design |
| Subjects: | |
| Online Access: | http://www.sciencedirect.com/science/article/pii/S0264127525003053 |
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