| GPAW: An open Python package for electronic structure calculations JJ Mortensen, AH Larsen, M Kuisma, AV Ivanov, A Taghizadeh, ... The Journal of Chemical Physics 160 (9), 2024 | 28 | 2024 |
| Hot-carrier transfer across a nanoparticle–molecule junction: The importance of orbital hybridization and level alignment J Fojt, TP Rossi, M Kuisma, P Erhart Nano Letters 22 (21), 8786-8792, 2022 | 28 | 2022 |
| Machine learning for polaritonic chemistry: Accessing chemical kinetics C Schafer, J Fojt, E Lindgren, P Erhart Journal of the American Chemical Society 146 (8), 5402-5413, 2024 | 11 | 2024 |
| Dipolar coupling of nanoparticle-molecule assemblies: An efficient approach for studying strong coupling J Fojt, TP Rossi, TJ Antosiewicz, M Kuisma, P Erhart The Journal of Chemical Physics 154 (9), 2021 | 9 | 2021 |
| Tailoring hot-carrier distributions of plasmonic nanostructures through surface alloying J Fojt, TP Rossi, PV Kumar, P Erhart ACS nano 18 (8), 6398-6405, 2024 | 2 | 2024 |
| Controlling Plasmonic Catalysis via Strong Coupling with Electromagnetic Resonators J Fojt, P Erhart, C Schäfer arXiv preprint arXiv:2407.03191, 2024 | | 2024 |
| Origin of Macroscopic Observables of Strongly Coupled Metal Nanoparticle–Molecule Systems from Microscopic Electronic Properties M Bancerek, J Fojt, P Erhart, TJ Antosiewicz The Journal of Physical Chemistry C, 2024 | | 2024 |
| GPAW: open Python package for electronic-structure calculations J Jørgen Mortensen, A Hjorth Larsen, M Kuisma, AV Ivanov, ... arXiv e-prints, arXiv: 2310.14776, 2023 | | 2023 |
| Hot-carrier generation and strong coupling in metal nanoparticles J Fojt PQDT-Global, 2023 | | 2023 |
| Solving the Poisson equation with GPU acceleration G Ajayakumar, J Fojt, J Tan, L Nielsen | | 2023 |
| Dipolar coupling of nanoparticle-molecule assemblies J Fojt, TP Rossi, TJ Antosiewicz, M Kuisma, P Erhart American Institute of Physics, 2021 | | 2021 |
| Hot-carrier generation and transfer across nanoparticle-molecule interfaces J Fojt | | 2020 |
