We explore the interplay of electron-electron correlations and surface effects in the prototypical correlated insulating material, NiO. In particular, we compute the electronic structure, magnetic properties, and surface energies of the (001) and (110) surfaces of paramagnetic NiO using a fully charge self-consistent DFT+ dynamical mean-field theory method. Our results reveal a complex interplay between electronic correlations and surface effects in NiO, with the electronic structure of the (001) and (110) NiO surfaces being significantly different from that in bulk NiO. We obtain a sizable reduction of the band gap at the surface of NiO, which is most significant for the (110) NiO surface. This suggests a higher catalytic activity of the (...
Using the disordered local moments approach in combination with the ab initio molecular dynamics met...
We use the constrained random phase approximation (cRPA) method to calculate the Hubbard $U$ paramet...
Self-consistent unrestricted Hartree-Fock calculations are presented for the adsorption of atomic ox...
We explore the interplay of electron-electron correlations and surface effects in the prototypical c...
Recent developments in the growth of ultra-thin epitaxial layers of oxides and the fabrication of a ...
The band structure of the prototypical charge-transfer insulator NiO is computed by using a combi-na...
We have performed angle-resolved-photoemission experiments and local-density-functional (LDA) band c...
Using a combination of ab initio band-structure methods and dynamical mean-field theory, we study th...
The evolution of the electronic structures of strongly correlated insulators with doping has long be...
We report on a detailed experimental and theoretical study of the electronic structure of NiO. The c...
Local transitions at the NiO(100) surface have been studied with ab initio calculations by means of ...
Some simple transition metal oxides such as NiO have incomplete atomic subshells and yet are highly ...
We have analyzed the relative energy of nonmagnetic and magnetic low-lying electronic states of Ni a...
First-principles, periodic, spin-unrestricted Hartree-Fock calculations are reported of bulk and (10...
A nontrivial balance between Coulomb repulsion and kinematic effects determines the electronic struc...
Using the disordered local moments approach in combination with the ab initio molecular dynamics met...
We use the constrained random phase approximation (cRPA) method to calculate the Hubbard $U$ paramet...
Self-consistent unrestricted Hartree-Fock calculations are presented for the adsorption of atomic ox...
We explore the interplay of electron-electron correlations and surface effects in the prototypical c...
Recent developments in the growth of ultra-thin epitaxial layers of oxides and the fabrication of a ...
The band structure of the prototypical charge-transfer insulator NiO is computed by using a combi-na...
We have performed angle-resolved-photoemission experiments and local-density-functional (LDA) band c...
Using a combination of ab initio band-structure methods and dynamical mean-field theory, we study th...
The evolution of the electronic structures of strongly correlated insulators with doping has long be...
We report on a detailed experimental and theoretical study of the electronic structure of NiO. The c...
Local transitions at the NiO(100) surface have been studied with ab initio calculations by means of ...
Some simple transition metal oxides such as NiO have incomplete atomic subshells and yet are highly ...
We have analyzed the relative energy of nonmagnetic and magnetic low-lying electronic states of Ni a...
First-principles, periodic, spin-unrestricted Hartree-Fock calculations are reported of bulk and (10...
A nontrivial balance between Coulomb repulsion and kinematic effects determines the electronic struc...
Using the disordered local moments approach in combination with the ab initio molecular dynamics met...
We use the constrained random phase approximation (cRPA) method to calculate the Hubbard $U$ paramet...
Self-consistent unrestricted Hartree-Fock calculations are presented for the adsorption of atomic ox...