Yogesh Vohra

collaborators

3 papers

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 $_{2}$ structure, considering all 126 possible eleme…

cond-mat.supr-con2026

First-Principles Calculation of Superconducting $T_{c}$ 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 $T_{c}$ for ternary superhard metals B $_{2}$ C $_{3}$ N and B $_{4}$ C $_{5}$ N $_{3}$ .…

cond-mat.supr-con2025

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 ( $T_{c}$ )…

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

First-Principles Calculation of Superconducting Tc​ in Superhard B-C-N Metals

Unraveling the Robust Superconductivity Phenomenon of High-Entropy Alloy

First-Principles Calculation of Superconducting $T_{c}$ in Superhard B-C-N Metals