202 citations · 206 across the 4 of their papers we have counts for
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physics.chem-ph2019★ 1 cited
Towards efficient density functional theory calculations without self-interaction: The Fermi-Löwdin orbital self-interaction correction
K. A. Jackson, J. E. Peralta, R. P. Joshi +4
The Fermi-Löwdin orbital (FLO) approach to the Perdew-Zunger self-interaction correction (PZ-SIC) to density functional theory (DFT) is described and an improved approach to the pr…
cond-mat.mtrl-sci2019★ 202 cited
Machine Learning the Voltage of Electrode Materials in Metal-ion Batteries
Rajendra P. Joshi, Jesse Eickholt, Liling Li +3
Machine learning (ML) techniques have rapidly found applications in many domains of materials chemistry and physics where large data sets are available. Aiming to accelerate the di…