The chemical potential (μ) dependence of the topological susceptibility with two-color two-flavor QCD is studied. We find that at temperature T≈Tc/2, where Tc denotes the critical temperature at zero chemical potential, the topological susceptibility is almost constant throughout 0≤aμ≲1.0, while at T≈Tc, it decreases significantly from the μ=0 value in a high μ regime. In this work, we perform the simulation for μ/T≤16, which covers even the low temperature and the high chemical potential regime. In this regime, we introduce a diquark source term, which is characterized by j, into the action. We also show our results for the phase diagram in a low temperature regime (T≈Tc/2), which is obtained after taking the j→0 limit of the diquark condensate and the Polyakov loop.
@article{arxiv.1810.12477,
title = {Topology of two-color QCD at low temperature and high density},
author = {Etsuko Itou and Kei Iida and Tong-Gyu Lee},
journal= {arXiv preprint arXiv:1810.12477},
year = {2018}
}
Comments
7 pages, 5 figures, Proceedings of the 36th Annual International Symposium on Lattice Field Theory, 22-28 July 2018, East Lansing, Michigan, USA, (v2) a reference is changed, (v3) published version