Thermodynamic and elastic properties of Laves phase AB2-based alloys and their hydrides: A density functional theory (DFT) study.
Authors: T.R. Somo, S.N. Nyamsi, M.W. Davids, M. Lototskyy, S. Pasupathi
Journal: Materials Chemistry and Physics
Year: 2024
Volume: 325
Page From: 1
Page To: 13
Article Number: 129712
https://www.sciencedirect.com/science/article/pii/S025405842400837X
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A: South African Institute for Advanced Materials Chemistry (SAIAMC),
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