An analysis of the performance of coupled cluster methods for K-edge core excitations and ionizations using standard basis sets JP Carbone, L Cheng, RH Myhre, D Matthews, H Koch, S Coriani Advances in Quantum Chemistry 79, 241-261, 2019 | 40* | 2019 |
Spin and orbital transport in rare earth dichalcogenides: The case of EuS M Zeer, D Go, JP Carbone, TG Saunderson, M Redies, M Kläui, ... | 12 | 2022 |
Chapter Eleven-An analysis of the performance of coupled cluster methods for K-edge core excitations and ionizations using standard basis sets JP Carbone, L Cheng, RH Myhre, D Matthews, H Koch, S Coriani, ... State of The Art of Molecular Electronic Structure Computations: Correlation …, 2019 | 11 | 2019 |
Magnetic properties of adatoms on graphene: Density functional theory investigations JP Carbone, J Bouaziz, G Bihlmayer, S Blügel Physical Review B 108 (17), 174431, 2023 | 3 | 2023 |
Engineering spin-orbit effects and Berry curvature by deposition of a monolayer of Eu on JP Carbone, D Go, Y Mokrousov, G Bihlmayer, S Blügel Physical Review B 106 (6), 064401, 2022 | 3 | 2022 |
Magnetic anisotropy of atoms on a WSe monolayer: a DFT+U study JP Carbone, G Bihlmayer, S Blügel arXiv preprint arXiv:2406.14400, 2024 | | 2024 |
CO adsorption on Pt (111) studied by periodic coupled cluster theory JP Carbone, A Irmler, A Gallo, T Schäfer, WZ Van Benschoten, ... Faraday Discussions, 2024 | | 2024 |
Rare-earth atoms on two-dimensional materials: $ ab $$ initio $ investigation of magnetic properties JP Carbone, S Blügel Fachgruppe Physik, 2024 | | 2024 |
Magnetocrystalline anisotropy of heavy rare-earth atoms on graphene: From DFT to crystal field theory JP Carbone | | |