47 citations · 60 across the 5 of their papers we have counts for
6 papers
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…
Unraveling the Robust Superconductivity Phenomenon of High-Entropy Alloy
Adam D. Smith, Wenjun Ding, Yogesh K. Vohra +1
Recent experiments demonstrate a "robust superconductivity phenomenon" in niobium-based alloys, where the superconducting state remains intact and the critical temperature ()…
First-Principles Calculation of Superconducting in Superhard B-C-N Metals
Adam D. Smith, Yogesh K. Vohra, Cheng-Chien Chen
We perform first-principles electron-phonon calculations to evaluate the superconducting transition temperature for ternary superhard metals BCN and BCN.…
Pressure induced metallization and loss of surface magnetism in FeSi
Yuhang Deng, Farhad Taraporevala, Haozhe Wang +8
Single crystalline FeSi samples with a conducting surface state (CSS) were studied under high pressure () and magnetic field () by means of electrical resis…
Tuning the electronic and the crystalline structure of LaBi by pressure
F. F. Tafti, M. S. Torikachvili, R. L. Stillwell +10
Extreme magnetoresistance (XMR) in topological semimetals is a recent discovery which attracts attention due to its robust appearance in a growing number of materials. To search fo…
The interplay between magnetism, structure, and strong electron-phonon coupling in binary FeAs under pressure
J. R. Jeffries, N. P. Butch, H. Cynn +5
Unlike the ferropnictide superconductors, which crystallize in a tetragonal crystal structure, binary FeAs forms in an orthorhombic crystal structure, where the local atomic enviro…