Chiral phase transition and Anderson localization in the Instanton Liquid Model for QCD
Antonio M. Garcia-Garcia, James C. Osborn
Abstract
We study the spectrum and eigenmodes of the QCD Dirac operator in a gauge background given by an Instanton Liquid Model (ILM) at temperatures around the chiral phase transition. Generically we find the Dirac eigenvectors become more localized as the temperature is increased. At the chiral phase transition, both the low lying eigenmodes and the spectrum of the QCD Dirac operator undergo a transition to localization similar to the one observed in a disordered conductor. This suggests that Anderson localization is the fundamental mechanism driving the chiral phase transition. We also find an additional temperature dependent mobility edge (separating delocalized from localized eigenstates) in the bulk of the spectrum which moves toward lower eigenvalues as the temperature is increased. In both regions, the origin and the bulk, the transition to localization exhibits features of a 3D Anderson transition including multifractal eigenstates and spectral properties that are well described by critical statistics. Similar results are obtained in both the quenched and the unquenched case though the critical temperature in the unquenched case is lower. Finally we argue that our findings are not in principle restricted to the ILM approximation and may also be found in lattice simulations.
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