| First-principles calculation of Coulomb interaction parameters for lanthanides: Role of self-consistence and screening processes JB Morée, B Amadon Physical Review B 98 (20), 205101, 2018 | 17 | 2018 |
| Ab initio low-energy effective Hamiltonians for the high-temperature superconducting cuprates and JB Morée, M Hirayama, MT Schmid, Y Yamaji, M Imada Physical Review B 106 (23), 235150, 2022 | 15 | 2022 |
| Ab initio derivation of low-energy Hamiltonians for systems with strong spin-orbit interaction: Application to M Charlebois, JB Morée, K Nakamura, Y Nomura, T Tadano, Y Yoshimoto, ... Physical review B 104 (7), 075153, 2021 | 13 | 2021 |
| First-principles calculation of the Coulomb interaction parameters and for actinide dioxides JB Morée, R Outerovitch, B Amadon Physical Review B 103 (4), 045113, 2021 | 9 | 2021 |
| Superconductivity Studied by Solving Ab Initio Low-Energy Effective Hamiltonians for Carrier Doped CaCuO, BiSrCuO, BiSrCaCuO, and HgBaCuO MT Schmid, JB Morée, R Kaneko, Y Yamaji, M Imada Physical Review X 13 (4), 041036, 2023 | 8 | 2023 |
| Universal Chemical Formula Dependence of $ Ab $$ Initio $ Low-Energy Effective Hamiltonian in Single-Layer Carrier Doped Cuprate Superconductors--Study by Hierarchical … JB Morée, R Arita arXiv preprint arXiv:2403.07525, 2024 | | 2024 |
| Dome structure in pressure dependence of superconducting transition temperature for HgBa $ _2 $ Ca $ _2 $ Cu $ _3 $ O $ _8 $--Studies by $ ab $$ initio $ low-energy effective … JB Morée, Y Yamaji, M Imada arXiv preprint arXiv:2312.16402, 2023 | | 2023 |
| Single-Band versus Two-Band Description of Magnetism in Infinite-Layer Nickelates T Plienbumrung, M Daghofer, JB Morée, AM Oleś Condensed Matter 8 (4), 107, 2023 | | 2023 |
| Superconductivity studied by solving ab initio low-energy effective Hamiltonians for carrier doped CaCuO, BiSrCuO, BiSrCaCuO, and HgBaCuO M Thobias Schmid, JB Morée, Y Yamaji, M Imada arXiv e-prints, arXiv: 2303.06672, 2023 | | 2023 |
| First-principles downfolding of effective Hamiltonians for strongly correlated electron systems within the constrained GW framework-Importance of the correction of the one … JB Morée, Y Yamaji, S Biermann, M Imada 日本物理学会講演概要集 75.1, 1924-1924, 2020 | | 2020 |
| Calcul ab initio de l'interaction effective entre électrons f pour les lanthanides et les oxydes d'actinides JB Morée Université Paris-Saclay (ComUE), 2018 | | 2018 |
| Ab initio calculation of effective interaction between f electrons for lanthanides and actinide oxides JB Moree Universite de, 2018 | | 2018 |
Youhei YamajiQMM Group, MANA, National Institute for Materials ScienceVerified email at nims.go.jp
