The Density of States Method at Finite Chemical Potential
C. Schmidt, Z. Fodor, S. Katz
Abstract
We study the density of states method to explore the phase diagram of the chiral transition on the temperature and quark chemical potential plane. Four quark flavors are used in the analysis. Though the method is quite expensive small lattices show an indication for a triple-point connecting three different phases on the phase diagram.
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