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Cited article:

Thermodynamic and elastic properties of laves phase AB2-based alloys and their hydrides: A density functional theory (DFT) study

Thabang Ronny Somo, Serge Nyallang Nyamsi, Moegamat Wafeeq Davids, Mykhaylo Lototskyy and Sivakumar Pasupathi
Materials Chemistry and Physics 325 129712 (2024)
https://doi.org/10.1016/j.matchemphys.2024.129712

Microstructure and hydrogen storage properties of Zr-based AB2-type high entropy alloys

Huimin Zhao, Pufan Yao, Yifan Zhao, Zhiqiang Zeng, Chaoqun Xia and Tai Yang
Journal of Alloys and Compounds 960 170665 (2023)
https://doi.org/10.1016/j.jallcom.2023.170665

DFT Study of the Structural Stability, Electronic, Magnetic, and Elastic Properties of the Binary Intermetallic Compounds AB2 (A = Ti, Zr; B = Cr, Mn and Fe)

Murad Murad and Zahid Ali
Journal of Electronic Materials 52 (6) 4091 (2023)
https://doi.org/10.1007/s11664-023-10370-5