The chemo-dynamical complexity of ω Centauri: different kinematics for different populations
Abstract
The origin of ω Centauri remains one of the key open problems in stellar dynamics and chemical evolution. Its large abundance spreads and multiple populations suggest a formation history more complex than that of a typical globular cluster. We investigate whether the chemical sub-populations identified in APOGEE DR17 also exhibit distinct spatial and kinematic signatures. We analyse a sample of APOGEE DR17 red-giant stars using a Gaussian Mixture Model in an eight-dimensional chemical-abundance space. The resulting chemical components are combined with Gaia proper motions and APOGEE line-of-sight velocities to derive intrinsic mean velocities and velocity dispersions in all three observable directions. We measure both global kinematic quantities and radial profiles for each chemically defined group, extending from the inner regions to ~ 4 half-light radii. The Gaussian Mixture Model identifies five chemical components, which, when examined through their radial cumulative distributions, naturally group into two broader families characterised by lower and higher aluminium enrichment. The two families differ significantly in their spatial and kinematic properties: the Al-rich stars are more centrally concentrated and exhibit stronger radial anisotropy than the Al-poor stars, which remain closer to isotropy over the radial range probed. Despite these significant differences, the two populations share a common rotation pattern. This work represents the first chemo-dynamical study of ω Cen linking detailed chemical tagging to internal kinematics from the inner regions to the cluster outskirts. A formation path involving both hierarchical assembly within a dwarf-galaxy potential and centrally concentrated, chemically enriched star formation offers a natural explanation for the observed chemo-dynamical complexity.
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BibTeX
@misc{pagnini2026chemodynamical,
title = {{The chemo-dynamical complexity of ω Centauri: different kinematics for different populations}},
author = {G. Pagnini and P. Bianchini and P. Di Matteo and A. Mastrobuono-Battisti},
howpublished = {arXiv},
year = {2026},
month = sep,
doi = {10.48550/arxiv.2605.20503},
eprint = {2605.20503},
archivePrefix = {arXiv},
url = {https://arxiv.org/abs/2605.20503},
note = {CC BY 4.0},
}
RIS
TY - UNPB
TI - The chemo-dynamical complexity of ω Centauri: different kinematics for different populations
AU - G. Pagnini
AU - P. Bianchini
AU - P. Di Matteo
AU - A. Mastrobuono-Battisti
PY - 2026
DA - 2026/09/07
PB - arXiv
DO - 10.48550/arxiv.2605.20503
UR - https://arxiv.org/abs/2605.20503
AB - The origin of ω Centauri remains one of the key open problems in stellar dynamics and chemical evolution. Its large abundance spreads and multiple populations suggest a formation history more complex than that of a typical globular cluster. We investigate whether the chemical sub-populations identified in APOGEE DR17 also exhibit distinct spatial and kinematic signatures. We analyse a sample of APOGEE DR17 red-giant stars using a Gaussian Mixture Model in an eight-dimensional chemical-abundance space. The resulting chemical components are combined with Gaia proper motions and APOGEE line-of-sight velocities to derive intrinsic mean velocities and velocity dispersions in all three observable directions. We measure both global kinematic quantities and radial profiles for each chemically defined group, extending from the inner regions to ~ 4 half-light radii. The Gaussian Mixture Model identifies five chemical components, which, when examined through their radial cumulative distributions, naturally group into two broader families characterised by lower and higher aluminium enrichment. The two families differ significantly in their spatial and kinematic properties: the Al-rich stars are more centrally concentrated and exhibit stronger radial anisotropy than the Al-poor stars, which remain closer to isotropy over the radial range probed. Despite these significant differences, the two populations share a common rotation pattern. This work represents the first chemo-dynamical study of ω Cen linking detailed chemical tagging to internal kinematics from the inner regions to the cluster outskirts. A formation path involving both hierarchical assembly within a dwarf-galaxy potential and centrally concentrated, chemically enriched star formation offers a natural explanation for the observed chemo-dynamical complexity.
ER -