Hamiltonian lattice QCD at finite chemical potential
E. B. Gregory, S. Guo, H. Kroger, Xiang-Qian Luo
Abstract
At sufficiently high temperature and density, quantum chromodynamics (QCD) is expected to undergo a phase transition from the confined phase to the quark-gluon plasma phase. In the Lagrangian lattice formulation the Monte Carlo method works well for QCD at finite temperature, however, it breaks down at finite chemical potential. We develop a Hamiltonian approach to lattice QCD at finite chemical potential and solve it in the case of free quarks and in the strong coupling limit. At zero temperature, we calculate the vacuum energy, chiral condensate, quark number density and its susceptibility, as well as mass of the pseudoscalar, vector mesons and nucleon. We find that the chiral phase transition is of first order, and the critical chemical potential is μC =mdyn(0) (dynamical quark mass at μ=0). This is consistent with μC ≈ MN(0)/3 (where MN(0) is the nucleon mass at μ=0).
Create a lesson
Related papers
Efficient Quantum Simulations of Yang-Mills theory with Maximal-tree Gauge
Tianyin Li, Ying-Ying Li, Xiaoyang Wang et al.
Physics-informed quantum algorithms for glueball-like excitations in a Z2 lattice gauge theory
Dan-Bo Zhang
Anomalous behavior of Wilson fermions in the presence of monopoles
Manuel Cortina, Rajamani Narayanan, Ray Romero
Direct lattice QCD calculation of the θ-induced CP-violating pion-nucleon coupling
Chuan-Yang Li, Jun Hua, Jian Liang et al.
Calculation of neutron electric dipole moment from Lattice QCD
Thomas Blum, Fangcheng He, Taku Izubuchi et al.
Exponential-in-Nc2 cost reduction of product-formula-based quantum simulations of quantum chromodynamics
Zohreh Davoudi, Jesse R. Stryker