In this work, we developed and showcased the occ-RI-K algorithm to compute the exact exchange contribution in density functional calculations of solids near the basis set limit. Within the gaussian planewave (GPW) density fitting, our algorithm achieves a 1-2 orders of magnitude speedup compared to conventional GPW algorithms. Since our algorithm is well-suited for simulations with large basis sets, we applied it to 12 hybrid density functionals with pseudopotentials and a large uncontracted basis set to assess their performance on band gaps of 25 simple solids near the basis set limit. The largest calculation performed in this work involves 16 electrons and 350 basis functions in the unit cell utilizing a 6x6x6 k-mesh. With 20-27\% exact e...
Kohn–Sham density functional theory is the most widely used method for electronic structure calculat...
Construction of the exact exchange matrix, K, is typically the rate-determining step in hybrid densi...
Focussing on spectroscopic aspects of semiconductors and insulators we will illustrate how quasipart...
In this work, we developed and showcased the occ-RI-K algorithm to compute the exact exchange contri...
In this work, we developed and showcased the occ-RI-K algorithm to compute the exact exchange contri...
Performing high accuracy hybrid functional calculations for condensed matter systems containing a la...
In the last ten years, hybrid density functional approximations have become the most widely used met...
A new, very fast, implementation of the exact (Fock) exchange operator for electronic-structure calc...
We evaluate the accuracy of electron densities and quasiparticle energy gaps given by hybrid functio...
AbstractA simple approximation within the framework of the hybrid methods for the calculation of the...
An important property with any new material is the band gap. In order to design new materials in sil...
ABSTRACT: An efficient new molecular orbital (MO) basis algorithm is reported implementing the pair ...
An efficient new molecular orbital (MO) basis algorithm is reported implementing the pair atomic res...
Band structure calculations based on density functional theory (DFT) with local or gradient-correcte...
Virtual materials design attempts to use computational methods to discover new materials with superi...
Kohn–Sham density functional theory is the most widely used method for electronic structure calculat...
Construction of the exact exchange matrix, K, is typically the rate-determining step in hybrid densi...
Focussing on spectroscopic aspects of semiconductors and insulators we will illustrate how quasipart...
In this work, we developed and showcased the occ-RI-K algorithm to compute the exact exchange contri...
In this work, we developed and showcased the occ-RI-K algorithm to compute the exact exchange contri...
Performing high accuracy hybrid functional calculations for condensed matter systems containing a la...
In the last ten years, hybrid density functional approximations have become the most widely used met...
A new, very fast, implementation of the exact (Fock) exchange operator for electronic-structure calc...
We evaluate the accuracy of electron densities and quasiparticle energy gaps given by hybrid functio...
AbstractA simple approximation within the framework of the hybrid methods for the calculation of the...
An important property with any new material is the band gap. In order to design new materials in sil...
ABSTRACT: An efficient new molecular orbital (MO) basis algorithm is reported implementing the pair ...
An efficient new molecular orbital (MO) basis algorithm is reported implementing the pair atomic res...
Band structure calculations based on density functional theory (DFT) with local or gradient-correcte...
Virtual materials design attempts to use computational methods to discover new materials with superi...
Kohn–Sham density functional theory is the most widely used method for electronic structure calculat...
Construction of the exact exchange matrix, K, is typically the rate-determining step in hybrid densi...
Focussing on spectroscopic aspects of semiconductors and insulators we will illustrate how quasipart...