Exact exchange-correlation potentials from ground-state electron densities

by Bikash Kanungo, Paul M. Zimmerman, Vikram Gavini
Published 2019-10-01

Tensor-structured algorithm for reduced-order scaling large-scale Kohn–Sham density functional theory calculations

by Chih-Chuen Lin, Phani Motamarri, Vikram Gavini
Published 2021-04-01

Author Correction: Spin–spin interactions in defects in solids from mixed all-electron and pseudopotential first-principles calculations

by Krishnendu Ghosh, He Ma, Mykyta Onizhuk, Vikram Gavini, Giulia Galli
Published 2021-08-01

Spin–spin interactions in defects in solids from mixed all-electron and pseudopotential first-principles calculations

by Krishnendu Ghosh, He Ma, Mykyta Onizhuk, Vikram Gavini, Giulia Galli
Published 2021-07-01