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- 2013
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Mark
First-principles calculations of dynamical screened interactions for the transition metal oxides MO (M = Mn, Fe, Co, Ni)
(
- Contribution to journal › Article
- 2012
-
Mark
Self-energy and spectral function of Ce within the GW approximation
(
- Contribution to journal › Article
-
Mark
Satellites and large doping and temperature dependence of electronic properties in hole-doped BaFe2As2
(
- Contribution to journal › Article
-
Mark
Self-energy calculation of the hydrogen atom: Importance of the unbound states
(
- Contribution to journal › Article
-
Mark
Low-Energy Models for Correlated Materials: Bandwidth Renormalization from Coulombic Screening
(
- Contribution to journal › Article