Description of Magnetic Nanomolecules by the Extended Multi-orbital Hubbard Model: Perturbative vs Numerical Approach

Romuald Lemanski, Michal Antkowiak. Description of Magnetic Nanomolecules by the Extended Multi-orbital Hubbard Model: Perturbative vs Numerical Approach. In Roman Wyrzykowski, Jack J. Dongarra, Ewa Deelman, Konrad Karczewski, editors, Parallel Processing and Applied Mathematics - 14th International Conference, PPAM 2022, Gdansk, Poland, September 11-14, 2022, Revised Selected Papers, Part II. Volume 13827 of Lecture Notes in Computer Science, pages 382-391, Springer, 2022. [doi]

Abstract

Abstract is missing.