19 citations · 34 across the 4 of their papers we have counts for
4 papers
Hubbard-U Band-Structure Methods
R. C. Albers, N. E. Christensen, A. Svane
The last decade has seen a large increase in the number of electronic-structure calculations that involve adding a Hubbard term to the local density approximation band-structure Ha…
GW correlation effects on plutonium quasiparticle energies: changes in crystal-field splitting
A. N. Chantis, R. C. Albers, A. Svane +1
We present results for the electronic structure of plutonium by using a recently developed quasiparticle self-consistent method (\qsgw). We consider a paramagnetic solution wi…
Strain-Induced Conduction Band Spin Splitting in GaAs from First Principles Calculations
Athanasios N. Chantis, Manuel Cardona, Niels E. Christensen +5
We use a recently developed self-consistent GW approximation to present first principles calculations of the conduction band spin splitting in GaAs under [110] strain. The spin orb…
Pressure Induced Valence Transitions in f-Electron Systems
W. M. Temmerman, A. Svane, L. Petit +3
A review is given of pressure induced valence transitions in f-electron systems calculated with the self-interaction corrected local spin density (SIC-LSD) approximation. These cal…