Fredrik Nilsson
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- 2019
- Unifying first-principles and model approaches for strongly correlated materials : Interplay between long- and short-range correlations
- Dynamically screened Coulomb interaction in the parent compounds of hole-doped cuprates : Trends and exceptions
- Position representation of effective electron-electron interactions in solids
- 2018
- Recent progress in first-principles methods for computing the electronic structure of correlated materials
- 2017
- Multitier self-consistent GW+EDMFT
- Electronic structure of strongly correlated materials : From one-particle to many-body theory
- 2016
- When strong correlations become weak : Consistent merging of GW and DMFT
- 2015
- Dynamical screening in La2CuO4
- 2013
- Ab initio calculations of the Hubbard U for the early lanthanides using the constrained random-phase approximation
- 2010
- Power mapping with dynamical adjustment for improved portfolio optimization