Diagrammatic Monte Carlo for Finite Systems at Zero Temperature
High-order virtual excitations play an important role in microscopic models of nuclear reactions at intermediate energies. However, the factorial growth of their complexity has prevented their consistent inclusion in ab initio many-body calculations. For infinite systems at finite temperature, such drawbacks can be overcome using diagrammatic Monte Carlo techniques to resum entire series of Feynman diagrams. We present a diagrammatic Monte Carlo algorithm that can be applied to self-bound systems with discrete energy levels at zero temperature, and demonstrate its potential for the Richardson model of nuclear pairing. We show that sampling the topological space of diagrams allows the inclusion of high-order excitations that are neglected in state-of-the-art approximations used in nuclear physics and quantum chemistry. We propose that sampling the diagrammatic space can overcome the long-standing gap between our microscopic understanding of structure and reactions in nuclear physics.
Authors
- E. Vigezzi (ORCID: https://orcid.org/0000-0002-2683-6442)
- C. Barbieri (ORCID: https://orcid.org/0000-0001-8658-6927)
- Stefano Brolli (ORCID: https://orcid.org/0009-0005-8290-8462)
Institutions
- University of Milan (IT)
- Istituto Nazionale di Fisica Nucleare, Sezione di Milano (IT)
Publication Details
- Journal
- Physical Review Letters
- Published
- 2025-05-09
- DOI
- https://doi.org/10.1103/physrevlett.134.182502
- Primary Topic
- Nuclear physics research studies
- Type
- article
- Field-Weighted Citation Impact
- 0.00
Funders
- Department for Business, Energy and Industrial Strategy, UK Government
- UK Research and Innovation
- Science and Technology Facilities Council