1 – 10 of 19
- show: 10
- |
- sort: year (new to old)
Close
Embed this list
<iframe src=" "
width=" "
height=" "
allowtransparency="true"
frameborder="0">
</iframe>
- 2023
-
Mark
Self-screening corrections beyond the random-phase approximation : Applications to band gaps of semiconductors
(
- Contribution to journal › Article
-
Mark
Dynamical exchange-correlation potential formalism for spin- 12 Heisenberg and Hubbard chains : The antiferromagnetic/half-filled case
(
- Contribution to journal › Article
- 2022
-
Mark
Green's function method for the two-dimensional frustrated spin- 12 Heisenberg magnetic lattice
(
- Contribution to journal › Article
- 2020
-
Mark
Screening from eg states and antiferromagnetic correlations in d(1,2,3) perovskites : A GW+EDMFT investigation
(
- Contribution to journal › Article
-
Mark
Normal State of Nd1-xSrxNiO2 from Self-Consistent GW+EDMFT
(
- Contribution to journal › Article
- 2018
-
Mark
Recent progress in first-principles methods for computing the electronic structure of correlated materials
(
- Contribution to journal › Scientific review
- 2017
-
Mark
Renormalization of effective interactions in a negative charge transfer insulator
(
- Contribution to journal › Article
- 2015
-
Mark
Dynamical screening in La2CuO4
(
- Contribution to journal › Article
- 2014
-
Mark
Ab initio study of the downfolded self-energy for correlated systems: Momentum dependence and effects of dynamical screening
(
- Contribution to journal › Article
- 2013
-
Mark
First-principles calculations of dynamical screened interactions for the transition metal oxides MO (M = Mn, Fe, Co, Ni)
(
- Contribution to journal › Article