| Overcoming steric hindrance in aryl‐aryl homocoupling via on‐surface copolymerization JI Urgel, M Di Giovannantonio, G Gandus, Q Chen, X Liu, H Hayashi, ... ChemPhysChem 20 (18), 2360-2366, 2019 | 15 | 2019 |
| Smart local orbitals for efficient calculations within density functional theory and beyond G Gandus, A Valli, D Passerone, R Stadler The Journal of Chemical Physics 153 (19), 2020 | 10 | 2020 |
| Exchange Interactions and Intermolecular Hybridization in a Spin-1/2 Nanographene Dimer N Krane, E Turco, A Bernhardt, D Jacob, G Gandus, D Passerone, ... Nano letters 23 (20), 9353-9359, 2023 | 6 | 2023 |
| Strongly correlated physics in organic open-shell quantum systems G Gandus, D Passerone, R Stadler, M Luisier, A Valli arXiv preprint arXiv:2301.00282, 2022 | 5 | 2022 |
| Edge contacts to atomically precise graphene nanoribbons W Huang, O Braun, DI Indolese, GB Barin, G Gandus, M Stiefel, ... ACS nano 17 (19), 18706-18715, 2023 | 3 | 2023 |
| Platinum contacts for 9-atom-wide armchair graphene nanoribbons C Hsu, M Rohde, G Borin Barin, G Gandus, D Passerone, M Luisier, ... Applied Physics Letters 122 (17), 2023 | 2 | 2023 |
| Efficient and accurate defect level modeling in monolayer MoS2 via GW+ DFT with open boundary conditions G Gandus, Y Lee, L Deuschle, D Passerone, M Luisier Solid-State Electronics 199, 108499, 2023 | 2 | 2023 |
| Ab initio quantum transport simulations of defective devices based on 2-D materials via a projected-GW approach G Gandus, J Cao, T Agarwal, M Luisier, Y Lee 2022 International Electron Devices Meeting (IEDM), 28.3. 1-28.3. 4, 2022 | 2 | 2022 |
| Dynamics of van der Waals charge qubit in two-dimensional bilayer materials: Ab initio quantum transport and qubit measurement J Cao, G Gandus, T Agarwal, M Luisier, Y Lee Physical Review Research 4 (4), 043073, 2022 | 2 | 2022 |
| Efficient partitioning of surface Green’s function: toward ab initio contact resistance study G Gandus, Y Lee, D Passerone, M Luisier 2020 International Conference on Simulation of Semiconductor Processes and …, 2020 | 2 | 2020 |
| Many-body methods for ab-initio calculations G Gandus ETH Zurich, 2023 | | 2023 |
| Local orbitals for ab-initio and many-body simulations of nanoelectronic devices A Valli, G Gandus, D Passerone, R Stadler | | 2021 |
| Local orbitals for ab-initio and many-body simulations of nano devices A Valli, G Gandus, D Passerone, R Stadler | | 2021 |
