Appendix A Basics of Quantum Field Theory at Finite Temperature and Chemical Potential
Many of the discussions in the main part of these lectures rely on field-theoretical methods, in particular on quantum field theory at finite temperature and chemical potential. One purpose of the following basic discussion is therefore to explain how a chemical potential is introduced in quantum field theory. We shall also discuss how finite temperature enters the formalism, although for most quantities we discuss in these lecture notes we consider the zero-temperature limit, which is a good approx- imation for our purposes. For instance in the discussion of the Walecka model, Sect. 3.1, we give the finite-temperature expressions, based on Appendix A.2, before we set T = 0 in the physical discussion. In other parts, we do keep T = 0 in our results, for instance when we are interested in the cooling behavior of dense matter, see Chap. 5. We shall start with the Lagrangian for a complex bosonic field and derive the partition function in the path integral formalism, taking into account BoseÐEinstein condensation. This part is particularly useful for our treatment of kaon condensation in CFL quark matter, see Sect. 4.2.1. We shall in particular see how bosonic Mat- subara frequencies are introduced and how the summation over these is performed with the help of contour integration in the complex frequency plane. In the second part of this appendix we shall then discuss the analogous derivation for fermions.
A.1 Bosonic Field
We start from the Lagrangian
∗ μ 2 2 4 L0 = ∂μϕ ∂ ϕ − m |ϕ| − λ|ϕ| , (A.1) with a complex scalar field ϕ with mass m and coupling constant λ.Weshallfirst show how a chemical potential μ is introduced. This will lead to a new Lagrangian L, wherefore we have denoted the Lagrangian without chemical potential by L0. The chemical potential μ must be associated with a conserved charge. We thus need to identify the conserved current. From Noether’s theorem we know that the
Schmitt, A.: Basics of Quantum Field Theory at Finite Temperature and Chemical Potential. Lect. Notes Phys. 811, 123Ð136 (2010) DOI 10.1007/978-3-642-12866-0 c Springer-Verlag Berlin Heidelberg 2010 124 A Basics of Quantum Field Theory at Finite Temperature and Chemical Potential conserved current is related to the symmetry of the Lagrangian. We see that L0 is invariant under U(1) rotations of the field,
− α ϕ → e i ϕ. (A.2)
This yields the Noether current
∂L δϕ ∂L δϕ∗ μ = 0 + 0 = (ϕ∗∂μϕ − ϕ∂μϕ∗), j ∗ i (A.3) ∂(∂μϕ) δα ∂(∂μϕ ) δα
μ with ∂μ j = 0, and the conserved charge (density) is
∗ ∗ j0 = i(ϕ ∂0ϕ − ϕ∂0ϕ ). (A.4)
In the following we want to see how the chemical potential associated to j0 enters the Lagrangian. The partition function for a scalar field is
= −β(Hˆ −μNˆ ) Z Tr e = Dπ Dϕ exp − (H − μN − iπ∂τ ϕ) . (A.5) periodic X
This equation should remind you that the partition function can be written in the operator formalism in terms of the Hamiltonian Hˆ and the charge operator Nˆ ,or, as we shall use here, in terms of a functional integral over ϕ and the conjugate momentum π, with the Hamiltonian H and the charge density N = j0.Wehave abbreviated the space-time integration by