Abstract Three-body nuclear forces play an important role in the structure of nuclei and hypernuclei and are also incorporated in models to describe the dynamics of dense baryonic matter, such as in neutron stars. So far, only indirect measurements anchored to the binding energies of nuclei can be used to constrain the three-nucleon force, and if hyperons are considered, the scarce data on hypernuclei impose only weak constraints on the three-body forces. In this work, we present the first direct measurement of the p–p–p and p–p– $$\Lambda $$ Λ systems in terms of three-particle correlation functions carried out for pp collisions at $$\sqrt{s} = 13$$ s = 13 TeV. Three-particle cumulants are extracted from the correlation functions by applying the Kubo formalism, where the three-particle interaction contribution to these correlations can be isolated after subtracting the known two-body interaction terms. A negative cumulant is found for the p–p–p system, hinting to the presence of a residual three-body effect while for p–p– $$\Lambda $$ Λ the cumulant is consistent with zero. This measurement demonstrates the accessibility of three-baryon correlations at the LHC. 
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                            Abstract: U04.00007 : Multi-Particle Cumulant Mapping for Coulomb Explosion Imaging: the Algorithm
                        
                    
    
            Covariance mapping is widely used to study correlations of different variables in the dataset. The power of the method has been demonstrated in multi-particle imaging, including two- and three-body covariance on molecules of biological relevance and Coulomb explosion imaging (CEI) of molecular dissociation dynamics. While covariance for two particles is rather straightforward, for four-body correlations, one needs to extend covariance mapping to cumulant mapping, which has been tested in recent measurements of strong field ionization of formaldehyde. Here, I will discuss the details of how to compute cumulant mapping for the momentum sum of all four fragments of the formaldehyde molecule, and how one can perform the calculation with a faster and better algorithm. 
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                            - Award ID(s):
- 1806145
- PAR ID:
- 10463348
- Editor(s):
- Lewandowski, H.
- Date Published:
- Journal Name:
- Bulletin of the American Physical Society
- Volume:
- DAMOP23
- ISSN:
- 0003-0503
- Page Range / eLocation ID:
- Uu04.00007
- Format(s):
- Medium: X
- Sponsoring Org:
- National Science Foundation
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