57 citations · 78 across the 5 of their papers we have counts for
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cond-mat.str-el2024
Terbium under High Pressure: First-Principles Dynamical Mean-Field Theory Study
Wenjun Ding, Yogesh K. Vohra, Cheng-Chien Chen
Elemental rare-earth metals provide a playground for studying novel electron correlation effects and complex magnetism. However, ab initio simulations of these systems remain chall…
cond-mat.supr-con2024
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.…
cond-mat.mtrl-sci2024★ 9 cited
Machine Learning and First-Principles Predictions of Materials with Low Lattice Thermal Conductivity
Chia-Min Lin, Abishek Khatri, Da Yan +1
We perform machine learning (ML) simulations and density functional theory (DFT) calculations to search for materials with low lattice thermal conductivity, . Several cadmium…