| Ab initio theory of the negatively charged boron vacancy qubit in hexagonal boron nitride V Ivády, G Barcza, G Thiering, S Li, H Hamdi, JP Chou, Ö Legeza, A Gali npj Computational Materials 6 (1), 41, 2020 | 173 | 2020 |
| First-principles reinvestigation of bulk H Hamdi, EKH Salje, P Ghosez, E Bousquet Physical Review B 94 (24), 245124, 2016 | 71 | 2016 |
| Stone–Wales defects in hexagonal boron nitride as ultraviolet emitters H Hamdi, G Thiering, Z Bodrog, V Ivády, A Gali npj Computational Materials 6 (1), 178, 2020 | 44 | 2020 |
| First-principles characterization of single-electron polaron in E Bousquet, H Hamdi, P Aguado-Puente, EKH Salje, E Artacho, P Ghosez Physical Review Research 2 (1), 012052, 2020 | 23 | 2020 |
| Ab initio theory of the negatively charged boron vacancy qubit in hexagonal boron nitride. npj Computational Materials, 6 (1), 41 V Ivády, G Barcza, G Thiering, S Li, H Hamdi, JP Chou, Ö Legeza, A Gali Apr, 2020 | 17 | 2020 |
| Ab initio theory of negatively charged boron vacancy qubit in hBN V Ivády, G Barcza, G Thiering, S Li, H Hamdi, Ö Legeza, JP Chou, A Gali arXiv preprint arXiv:1910.07767, 2019 | 6 | 2019 |
| Interlayer vibrational hybrid normal mode enabling molecular chiral phonons H Hamdi, J Krumland, AM Valencia, CA Palma, C Cocchi arXiv preprint arXiv:2308.16779, 2023 | | 2023 |
| A Polar large polaron in WO3 H Hamdi, P Ghosez, PA Puente, EKH Salje, E Bousquet, E Artacho arXiv preprint arXiv:1810.12045, 2018 | | 2018 |
| First-principles study of tungsten trioxide: Structural properties and polaron formation H Hamdi ULiège-Université de Liège, 2017 | | 2017 |