| QuantumATK: an integrated platform of electronic and atomic-scale modelling tools S Smidstrup, T Markussen, P Vancraeyveld, J Wellendorff, J Schneider, ... Journal of Physics: Condensed Matter 32 (1), 015901, 2019 | 1543 | 2019 |
| Siesta: Recent developments and applications A García, N Papior, A Akhtar, E Artacho, V Blum, E Bosoni, P Brandimarte, ... The Journal of chemical physics 152 (20), 2020 | 396 | 2020 |
| The ONETEP linear-scaling density functional theory program JCA Prentice, J Aarons, JC Womack, AEA Allen, L Andrinopoulos, ... The Journal of chemical physics 152 (17), 2020 | 168 | 2020 |
| InAs-Al hybrid devices passing the topological gap protocol M Aghaee, A Akkala, Z Alam, R Ali, A Alcaraz Ramirez, M Andrzejczuk, ... Physical Review B 107 (24), 245423, 2023 | 153 | 2023 |
| ELSI: A unified software interface for Kohn–Sham electronic structure solvers VW Yu, F Corsetti, A García, WP Huhn, M Jacquelin, W Jia, B Lange, L Lin, ... Computer Physics Communications 222, 267-285, 2018 | 105 | 2018 |
| System-size convergence of point defect properties: The case of the silicon vacancy F Corsetti, AA Mostofi Physical Review B—Condensed Matter and Materials Physics 84 (3), 035209, 2011 | 98 | 2011 |
| Structural and configurational properties of nanoconfined monolayer ice from first principles F Corsetti, P Matthews, E Artacho Scientific Reports 6, 18651, 2016 | 79 | 2016 |
| Electronic stopping power in a narrow band gap semiconductor from first principles R Ullah, F Corsetti, D Sánchez-Portal, E Artacho Physical Review B 91 (12), 125203, 2015 | 75 | 2015 |
| Room temperature compressibility and diffusivity of liquid water from first principles F Corsetti, E Artacho, JM Soler, SS Alexandre, MV Fernández-Serra The Journal of Chemical Physics 139 (19), 194502, 2013 | 67 | 2013 |
| Mechanical architecture and folding of E. coli type 1 pilus domains A Alonso-Caballero, J Schönfelder, S Poly, F Corsetti, D De Sancho, ... Nature communications 9 (1), 2758, 2018 | 64 | 2018 |
| Attractive electron-electron interactions from internal screening in magic-angle twisted bilayer graphene ZAH Goodwin, F Corsetti, AA Mostofi, J Lischner Physical Review B 100 (23), 235424, 2019 | 52 | 2019 |
| Enhanced configurational entropy in high-density nanoconfined bilayer ice F Corsetti, J Zubeltzu, E Artacho Physical Review Letters 116 (8), 085901, 2016 | 49 | 2016 |
| Twist-angle sensitivity of electron correlations in moiré graphene bilayers ZAH Goodwin, F Corsetti, AA Mostofi, J Lischner Physical Review B 100 (12), 121106, 2019 | 48 | 2019 |
| Optimal finite-range atomic basis sets for liquid water and ice F Corsetti, MV Fernández-Serra, JM Soler, E Artacho Journal of Physics: Condensed Matter 25 (43), 435504, 2013 | 43 | 2013 |
| Stroboscopic Wave-Packet Description of Nonequilibrium Many-Electron Problems P Bokes, F Corsetti, RW Godby Physical Review Letters 101 (4), 046402, 2008 | 37 | 2008 |
| Effect of bilayer stacking on the atomic and electronic structure of twisted double bilayer graphene X Liang, ZAH Goodwin, V Vitale, F Corsetti, AA Mostofi, J Lischner Physical Review B 102 (15), 155146, 2020 | 35 | 2020 |
| Critical role of device geometry for the phase diagram of twisted bilayer graphene ZAH Goodwin, V Vitale, F Corsetti, DK Efetov, AA Mostofi, J Lischner Physical Review B 101 (16), 165110, 2020 | 33 | 2020 |
| The CECAM electronic structure library and the modular software development paradigm MJT Oliveira, N Papior, Y Pouillon, V Blum, E Artacho, D Caliste, ... The Journal of chemical physics 153 (2), 2020 | 30 | 2020 |
| The orbital minimization method for electronic structure calculations with finite-range atomic basis sets F Corsetti Computer Physics Communications 185 (3), 873, 2013 | 30 | 2013 |
| Spatially resolving density-dependent screening around a single charged atom in graphene D Wong, F Corsetti, Y Wang, VW Brar, HZ Tsai, Q Wu, RK Kawakami, ... Physical Review B 95 (20), 205419, 2017 | 27 | 2017 |
Arash MostofiDepartments of Materials and Physics, Imperial College LondonVerified email at imperial.ac.uk
