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20102026
most citedTuning the electronic and the crystalline structure of LaBi by pressure

47 citations · 60 across the 5 of their papers we have counts for

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cond-mat.mtrl-sci2026

Synthesizability and Mechanical Properties of High-Entropy Borides: First-Principles and Machine Learning Studies

Luke Moore, Ethan Fox, Bria Storr +4

We perform density functional theory (DFT) calculations to investigate five-metal high-entropy borides (HEBs) in the hexagonal AlB structure, considering all 126 possible eleme…