Numerical Study of dense adjoint 2-color matter
Simon Hands (Swansea), Istvan Montvay (Desy-Hamburg), Manfred Oevers, (Glasgow), Luigi Scorzato (Swansea), Jonivar Skullerud (Desy-Hamburg)
TL;DR
This paper investigates the global symmetries of SU(2) gauge theory with adjoint fermions under chemical potential, using numerical simulations to explore the behavior of dense 2-color matter.
Contribution
It provides a numerical analysis of the symmetry properties of adjoint matter in SU(2) gauge theory at finite density, focusing on the N=1 case with novel simulation methods.
Findings
Identification of symmetry patterns in dense adjoint 2-color matter
Comparison of hybrid Monte Carlo and Two-Step Multi-Bosonic algorithms
Insights into the phase structure of SU(2) gauge theory with adjoint fermions
Abstract
We study the global symmetries of SU(2) gauge theory with N flavors of staggered fermions in the presence of a chemical potential. We motivate the special interest of the case N=1 (staggered) with fermions in the adjoint representation of the gauge group. We present results from numerical simulations with both hybrid Monte Carlo and the Two-Step Multi-Bosonic algorithm.
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