| When strong correlations become weak: Consistent merging of and DMFT L Boehnke, F Nilsson, F Aryasetiawan, P Werner Physical Review B 94 (20), 201106, 2016 | 109 | 2016 |
| Multitier self-consistent F Nilsson, L Boehnke, P Werner, F Aryasetiawan Physical Review Materials 1 (4), 043803, 2017 | 102 | 2017 |
| Normal State of from Self-Consistent F Petocchi, V Christiansson, F Nilsson, F Aryasetiawan, P Werner Physical Review X 10 (4), 041047, 2020 | 91 | 2020 |
| GPAW: An open Python package for electronic structure calculations JJ Mortensen, AH Larsen, M Kuisma, AV Ivanov, A Taghizadeh, ... The Journal of Chemical Physics 160 (9), 2024 | 67 | 2024 |
| Dynamical screening in La 2 CuO 4 P Werner, R Sakuma, F Nilsson, F Aryasetiawan Physical Review B 91 (12), 125142, 2015 | 64 | 2015 |
| Ab initio calculations of the Hubbard for the early lanthanides using the constrained random-phase approximation F Nilsson, R Sakuma, F Aryasetiawan Physical Review B—Condensed Matter and Materials Physics 88 (12), 125123, 2013 | 60 | 2013 |
| Screening from states and antiferromagnetic correlations in perovskites: A investigation F Petocchi, F Nilsson, F Aryasetiawan, P Werner Physical Review Research 2 (1), 013191, 2020 | 36 | 2020 |
| Dynamically screened Coulomb interaction in the parent compounds of hole-doped cuprates: Trends and exceptions F Nilsson, K Karlsson, F Aryasetiawan Physical Review B 99 (7), 075135, 2019 | 30 | 2019 |
| Recent Progress in First-Principles Methods for Computing the Electronic Structure of Correlated Materials F Nilsson, F Aryasetiawan Computation 6 (1), 26, 2018 | 23 | 2018 |
| Electronic structure of strongly correlated materials: from one-particle to many-body theory F Nilsson, F Aryasetiawan Materials Research Express 4, 034001, 2017 | 10 | 2017 |
| Downfolding methods in many-electron theory F Aryasetiawan, F Nilsson AIP Publishing, 2022 | 8 | 2022 |
| Effects of dynamical screening on the BCS-BEC crossover in double bilayer graphene: Density functional theory for exciton bilayers F Nilsson, F Aryasetiawan Physical Review Materials 5 (5), L050801, 2021 | 7 | 2021 |
| High-throughput search for triplet point defects with narrow emission lines in 2D materials S Ali, FA Nilsson, S Manti, F Bertoldo, JJ Mortensen, KS Thygesen ACS nano, 2023 | 6 | 2023 |
| Excitonic Insulators and Superfluidity in Two-Dimensional Bilayers without External Fields F Nilsson, M Kuisma, S Pakdel, KS Thygesen The Journal of Physical Chemistry Letters 14 (9), 2277-2283, 2023 | 4 | 2023 |
| Electron energy loss spectra and exciton band structure of monolayers studied by ab initio Bethe-Salpeter equation calculations YC Shih, FA Nilsson, GY Guo Physical Review B 110 (20), 205417, 2024 | 1 | 2024 |
| Position representation of effective electron-electron interactions in solids TJ Sjöstrand, F Nilsson, C Friedrich, F Aryasetiawan Physical Review B 99 (19), 195136, 2019 | 1 | 2019 |
| Unifying first-principles and model approaches for strongly correlated materials: Interplay between long- and short-range correlations F Nilsson Department of Physics, Lund University, 2019 | 1 | 2019 |
| Exciton superfluidity in two-dimensional heterostructures from first principles: Importance of material-specific screening R Højlund, E Grovn, S Pakdel, KS Thygesen, F Nilsson Physical Review B 108 (1), 014506, 2023 | | 2023 |
| The GW Approximation F Aryasetiawan, F Nilsson Downfolding Methods in Many-Electron Theory, 4-1-4-38, 2022 | | 2022 |
| Density Functional Theory F Aryasetiawan, F Nilsson Downfolding Methods in Many-Electron Theory, 2-1-2-16, 2022 | | 2022 |
Philipp WernerDepartment of Physics, University of FribourgVerifierad e-postadress på unifr.ch
