| Advanced capabilities for materials modelling with Quantum ESPRESSO P Giannozzi, O Andreussi, T Brumme, O Bunau, MB Nardelli, M Calandra, ... Journal of physics: Condensed matter 29 (46), 465901, 2017 | 8155 | 2017 |
| Reproducibility in density functional theory calculations of solids K Lejaeghere, G Bihlmayer, T Björkman, P Blaha, S Blügel, V Blum, ... Science 351 (6280), aad3000, 2016 | 1548* | 2016 |
| Optimization algorithm for the generation of ONCV pseudopotentials M Schlipf, F Gygi Computer Physics Communications 196, 36-44, 2015 | 1162 | 2015 |
| Origin of low carrier mobilities in halide perovskites S Poncé, M Schlipf, F Giustino ACS Energy Letters 4 (2), 456-463, 2019 | 185 | 2019 |
| Origin of Superconductivity and Latent Charge Density Wave in C Heil, S Poncé, H Lambert, M Schlipf, ER Margine, F Giustino Physical review letters 119 (8), 087003, 2017 | 154 | 2017 |
| Carrier Lifetimes and Polaronic Mass Enhancement in the Hybrid Halide Perovskite from Multiphonon Fröhlich Coupling M Schlipf, S Poncé, F Giustino Physical Review Letters 121 (8), 086402, 2018 | 107 | 2018 |
| Hybrid functionals and GW approximation in the FLAPW method C Friedrich, M Betzinger, M Schlipf, S Blügel, A Schindlmayr Journal of Physics: Condensed Matter 24 (29), 293201, 2012 | 58 | 2012 |
| HSE hybrid functional within the FLAPW method and its application to GdN M Schlipf, M Betzinger, C Friedrich, M Ležaić, S Blügel Physical Review B—Condensed Matter and Materials Physics 84 (12), 125142, 2011 | 57 | 2011 |
| Melting of Pb Charge Glass and Simultaneous Pb–Cr Charge Transfer in PbCrO3 as the Origin of Volume Collapse R Yu, H Hojo, T Watanuki, M Mizumaki, T Mizokawa, K Oka, H Kim, ... Journal of the American Chemical Society 137 (39), 12719-12728, 2015 | 54 | 2015 |
| Dynamic rashba-dresselhaus effect M Schlipf, F Giustino Physical Review Letters 127 (23), 237601, 2021 | 33 | 2021 |
| Quasiparticle band structures and Fermi surfaces of bulk and monolayer C Heil, M Schlipf, F Giustino Physical Review B 98 (7), 075120, 2018 | 27 | 2018 |
| GW band structure of monolayer using the SternheimerGW method and effect of dielectric environment N Zibouche, M Schlipf, F Giustino Physical Review B 103 (12), 125401, 2021 | 26 | 2021 |
| Structural, electronic, and magnetic properties of the europium chalcogenides: A hybrid-functional DFT study M Schlipf, M Betzinger, M Ležaić, C Friedrich, S Blügel Physical Review B—Condensed Matter and Materials Physics 88 (9), 094433, 2013 | 26 | 2013 |
| Spin-polarized surface state in euo (100) J Klinkhammer, M Schlipf, F Craes, S Runte, T Michely, C Busse Physical review letters 112 (1), 016803, 2014 | 21 | 2014 |
| Fleur D Wortmann, G Michalicek, N Baadji, W Beida, M Betzinger, G Bihlmayer, ... Zenodo, 2023 | 17 | 2023 |
| SternheimerGW: A program for calculating GW quasiparticle band structures and spectral functions without unoccupied states M Schlipf, H Lambert, N Zibouche, F Giustino Computer Physics Communications 247, 106856, 2020 | 17 | 2020 |
| Heyd-Scuseria-Ernzerhof Screened-Exchange Hybrid Functional for Complex Materials: All-Electron Implementation and Application M Schlipf Forschungszentrum Jülich, 2013 | 15 | 2013 |
| Benchmark phaseless auxiliary-field quantum Monte Carlo method for small molecules Z Sukurma, M Schlipf, M Humer, A Taheridehkordi, G Kresse Journal of Chemical Theory and Computation 19 (15), 4921-4934, 2023 | 12 | 2023 |
| Phaseless auxiliary field quantum Monte Carlo with projector-augmented wave method for solids A Taheridehkordi, M Schlipf, Z Sukurma, M Humer, A Grüneis, G Kresse The Journal of chemical physics 159 (4), 2023 | 8 | 2023 |
| Approaching the basis-set limit of the dRPA correlation energy with explicitly correlated and projector augmented-wave methods M Humer, ME Harding, M Schlipf, A Taheridehkordi, Z Sukurma, ... The Journal of Chemical Physics 157 (19), 2022 | 4 | 2022 |
