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- 2013
-
Mark
Ab initio calculations of the Hubbard U for the early lanthanides using the constrained random-phase approximation
(
- Contribution to journal › Article
-
Mark
Electronic structure of SrVO3 within GW plus DMFT
(
- Contribution to journal › Article
-
Mark
Effects of momentum-dependent self-energy in the electronic structure of correlated materials
(
- Contribution to journal › Article
- 2012
-
Mark
Self-energy calculation of the hydrogen atom: Importance of the unbound states
(
- Contribution to journal › Article
-
Mark
Self-energy and spectral function of Ce within the GW approximation
(
- Contribution to journal › Article
-
Mark
Combined GW and dynamical mean-field theory: Dynamical screening effects in transition metal oxides
(
- Contribution to journal › Article
-
Mark
Satellites and large doping and temperature dependence of electronic properties in hole-doped BaFe2As2
(
- Contribution to journal › Article
-
Mark
Low-Energy Models for Correlated Materials: Bandwidth Renormalization from Coulombic Screening
(
- Contribution to journal › Article
- 1996
-
Mark
Multiple Plasmon Satellites in Na and Al Spectral Functions from Ab Initio Cumulant Expansion
(
- Contribution to journal › Article
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