关注
Johanna P. Carbone
Johanna P. Carbone
Vienna University of Technology, Institute of Theoretical Physics
在 tuwien.ac.at 的电子邮件经过验证
标题
引用次数
引用次数
年份
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, ...
122022
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
112019
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
32023
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
32022
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
系统目前无法执行此操作,请稍后再试。
文章 1–9