22 citations · 44 across the 4 of their papers we have counts for
4 papers
Lattice dynamics and structural phase stability of group-IV elemental solids with the rSCAN functional
Adonis Haxhijaj, Stefan Riemelmoser, Alfredo Pasquarello
The strongly constrained and appropriately normed (SCAN) meta-generalized gradient approximation (meta-GGA) functional is a milestone achievement of electronic structure theory. Re…
Machine learning density functionals from the random-phase approximation
Stefan Riemelmoser, Carla Verdi, Merzuk Kaltak +1
Kohn-Sham density functional theory (DFT) is the standard method for first-principles calculations in computational chemistry and materials science. More accurate theories such as…
Optimized effective potentials from the random-phase approximation: Accuracy of the quasiparticle approximation
Stefan Riemelmoser, Merzuk Kaltak, Georg Kresse
The optimized effective potential (OEP) method presents an unambiguous way to construct the Kohn-Sham potential corresponding to a given diagrammatic approximation for the exchange…
Plane wave basis set correction methods for RPA correlation energies
Stefan Riemelmoser, Merzuk Kaltak, Georg Kresse
Electronic correlation energies from the random-phase approximation converge slowly with respect to the plane wave basis set size. We study the conditions, under which a short-rang…