Title | Journal | Journal Categories | Citations | Publication Date |
---|---|---|---|---|
The LDA+DMFT Approach to Strongly Correlated Materials | 2011 | |||
Advances in Condensed Matter Science | 2000 | |||
Essentials of Padé Approximants | 1975 | |||
Solid State Physics | 1969 | |||
10.1103/PhysRevLett.90.086402 |
Title | Journal | Journal Categories | Citations | Publication Date |
---|---|---|---|---|
GPAW: An open Python package for electronic structure calculations | The Journal of Chemical Physics |
| 2 | 2024 |
Excitons in metal-halide perovskites from first-principles many-body perturbation theory | The Journal of Chemical Physics |
| 2024 | |
AB-G0W0: A practical G0W0 method without frequency integration based on an auxiliary boson expansion | The Journal of Chemical Physics |
| 2024 | |
Can GW handle multireference systems? | The Journal of Chemical Physics |
| 1 | 2024 |
Static versus dynamically polarizable environments within the many-body GW formalism | The Journal of Chemical Physics |
| 2024 |