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Initial Density Matrices and Boundary EFT

A cosmological initial condition is most generally a positive normalized state functional on the observables of an initial Cauchy surface, not a mode-by-mode slogan about positive frequency. In the regulated canonical description used here—one may begin in a finite comoving box before taking the continuum limit—the state is represented by a density operator. On a closed time path, its field-basis kernel joins the forward and backward fields at the initial boundary. This page makes the construction explicit for a Gaussian scalar state, derives the state-dependent propagator, and separates positivity and normalization from the additional assumptions of a boundary effective field theory.

Required background. Vacuum choice and initial states supplies normalized reference modes; initial density matrices on real-time contours supplies the two branches; and controlled EFT expansions supplies power counting. Helpful background. Curvature counterterms distinguish bulk from surface renormalization.

Density matrices are initial-boundary data

Section titled “Density matrices are initial-boundary data”

Let the initial surface be Σ0\Sigma_0 at conformal time η0\eta_0. In the field basis,

⟨φ+∣ρ0∣φ−⟩=Nexp⁡ ⁣(iS0[φ+,φ−]).\langle\varphi_+|\rho_0|\varphi_-\rangle =\mathcal N\exp\!\left(iS_0[\varphi_+,\varphi_-]\right).

The labels ++ and −- denote fields evolved respectively by UU and U†U^\dagger. Hermiticity requires

S0[φ+,φ−]∗=−S0[φ−,φ+],S_0[\varphi_+,\varphi_-]^* =-S_0[\varphi_-,\varphi_+],

while positivity means ⟨ψ∣ρ0∣ψ⟩≥0\langle\psi|\rho_0|\psi\rangle\geq0 for every state ∣ψ⟩|\psi\rangle. The constant N\mathcal N is fixed by Tr⁡ρ0=1\operatorname{Tr}\rho_0=1. Equivalently, after the final fields are identified and integrated over, the normalized Schwinger–Keldysh functional obeys Z[J,J]=1Z[J,J]=1. The diagonal kernel ρ0[φ,φ]\rho_0[\varphi,\varphi] is generally not equal to one and does not vanish; its integral is the trace.

The initial insertion, the two bulk histories, and their final trace have distinct jobs. Agarwal, Holman, Tolley, and Lin develop this density-matrix path integral and its Gaussian Green functions in Agarwal et al. 2013, §2 and Appendix A.

The diagram shows where each ingredient lives. In particular, surface counterterms renormalize short-distance structure attached to Σ0\Sigma_0; they are not extra bulk interactions.

The initial density kernel joins forward and backward fields at eta zero; the two branches evolve through bulk vertices and meet again in the final trace, while boundary counterterms remain localized at eta zero

The density matrix couples the ++ and −- fields only at the initial surface; unitary bulk evolution carries them to a common final field that is integrated over in the trace. Boundary counterterms remain localized at η0\eta_0. Schematic; not to scale.

The machine-readable figure description records the branches, orientations, labels, and scope without relying on the image.

Before treating a field, consider one real canonical degree of freedom with [q,p]=i[q,p]=i, zero mean, and covariance

Γ=(QSSP),Q=⟨q2⟩,P=⟨p2⟩,S=12⟨qp+pq⟩.\Gamma= \begin{pmatrix} Q&S\\ S&P \end{pmatrix}, \qquad Q=\langle q^2\rangle, \quad P=\langle p^2\rangle, \quad S=\frac12\langle qp+pq\rangle.

Set qr=(q++q−)/2q_r=(q_++q_-)/2, qa=q+−q−q_a=q_+-q_-, and D=QP−S2D=QP-S^2. The normalized Gaussian density kernel is

⟨q+∣ρ∣q−⟩=12πQexp⁡ ⁣[−qr22Q−Dqa22Q+iSQqrqa].\langle q_+|\rho|q_-\rangle =\frac{1}{\sqrt{2\pi Q}} \exp\!\left[ -\frac{q_r^2}{2Q} -\frac{Dq_a^2}{2Q} +i\frac{S}{Q}q_rq_a \right].

The uncertainty condition Γ+iΩ/2≥0\Gamma+i\Omega/2\geq0 reduces, for one mode, to

Q>0,D=QP−S2≥14.Q>0, \qquad D=QP-S^2\geq\frac14.

The equality D=1/4D=1/4 describes a pure Gaussian state; D>1/4D>1/4 describes a mixed one. Thus purity and positivity are visible directly in the boundary kernel, without choosing a particle interpretation.

For a homogeneous real field, choose normalized reference modes vkv_k and reference operators aka_{\boldsymbol k}. Write

⟨ak†aq⟩=(2π)3δ3(k−q)Nk,⟨akaq⟩=(2π)3δ3(k+q)Ck.\langle a_{\boldsymbol k}^\dagger a_{\boldsymbol q}\rangle =(2\pi)^3\delta^3(\boldsymbol k-\boldsymbol q)N_k, \qquad \langle a_{\boldsymbol k}a_{\boldsymbol q}\rangle =(2\pi)^3\delta^3(\boldsymbol k+\boldsymbol q)C_k.

For the reference oscillator of frequency ωk\omega_k,

Qk=Nk+12+Re⁡Ckωk,Pk=ωk ⁣(Nk+12−Re⁡Ck),Sk=Im⁡Ck.Q_k=\frac{N_k+\frac12+\operatorname{Re}C_k}{\omega_k}, \qquad P_k=\omega_k\!\left(N_k+\frac12-\operatorname{Re}C_k\right), \qquad S_k=\operatorname{Im}C_k.

Consequently,

Nk≥0,∣Ck∣2≤Nk(Nk+1).N_k\geq0, \qquad |C_k|^2\leq N_k(N_k+1).

These are necessary and sufficient positivity conditions for each independent Gaussian mode. A pure squeezed state saturates the second inequality; a thermal or otherwise mixed state does not. This is why replacing a general density matrix by one Bogoliubov-transformed mode loses part of the problem.

Expand the field mode as

φk(η)=vk(η)ak+vk∗(η)a−k†.\varphi_{\boldsymbol k}(\eta) =v_k(\eta)a_{\boldsymbol k} +v_k^*(\eta)a_{-\boldsymbol k}^\dagger.

Its statistical two-point function is

Fk(η,η′)=12⟨{φk(η),φ−k(η′)}⟩=(Nk+12)[vk(η)vk∗(η′)+vk∗(η)vk(η′)]+Ckvk(η)vk(η′)+Ck∗vk∗(η)vk∗(η′).\begin{aligned} F_k(\eta,\eta') ={}&\frac12\left\langle \{\varphi_{\boldsymbol k}(\eta), \varphi_{-\boldsymbol k}(\eta')\}\right\rangle\\ ={}&\left(N_k+\frac12\right) \left[v_k(\eta)v_k^*(\eta')+v_k^*(\eta)v_k(\eta')\right]\\ &+C_kv_k(\eta)v_k(\eta') +C_k^*v_k^*(\eta)v_k^*(\eta'). \end{aligned}

By contrast, the commutator is

Δk(η,η′)=⟨[φk(η),φ−k(η′)]⟩=vk(η)vk∗(η′)−vk∗(η)vk(η′).\Delta_k(\eta,\eta') =\left\langle [\varphi_{\boldsymbol k}(\eta), \varphi_{-\boldsymbol k}(\eta')] \right\rangle =v_k(\eta)v_k^*(\eta')-v_k^*(\eta)v_k(\eta').

All dependence on NkN_k and CkC_k cancels from Δk\Delta_k. The two Wightman functions are Gk>=Fk+Δk/2G_k^>=F_k+\Delta_k/2 and Gk<=Fk−Δk/2G_k^<=F_k-\Delta_k/2; contour ordering then builds the four GkabG_k^{ab}. Relative to the reference vacuum, the exact Gaussian correction is therefore

δFk=Nk[vkvk∗+vk∗vk]+Ckvkvk+Ck∗vk∗vk∗,δΔk=0,\delta F_k =N_k\left[v_kv_k^*+v_k^*v_k\right] +C_kv_kv_k+C_k^*v_k^*v_k^*, \qquad \delta\Delta_k=0,

where the time arguments follow the preceding displayed equation. This is the promised modified propagator: in this free linear benchmark, initial occupation and pair coherence change statistical correlations, while the free equation, Wronskian jump, and causal support remain fixed. A free calculation that changes the commutator when only ρ0\rho_0 was changed has accidentally changed the dynamics or the canonical normalization. Interacting retarded correlators can themselves be state dependent and require a separate analysis.

A density matrix and a boundary EFT are related but not identical notions. Any admissible state supplies initial data. A boundary EFT is an additional low-energy ansatz: over a specified physical-momentum window p=k/a0<Λp=k/a_0<\Lambda, its short-distance dependence is organized in local operators on Σ0\Sigma_0, for example

S0,EFT=∫Σ0d3xh[κ2ϕ2+c12ΛhijDiϕDjϕ+⋯ ],S_{0,\mathrm{EFT}} =\int_{\Sigma_0}d^3x\sqrt h \left[ \frac{\kappa}{2}\phi^2 +\frac{c_1}{2\Lambda}h^{ij}D_i\phi D_j\phi +\cdots \right],

together with the doubled and mixed kernels required on the closed time path. The coefficients depend on a renormalization prescription; observables do not, up to the first omitted power of p/Λp/\Lambda.

Loops then separate into ordinary bulk divergences and, for the specified effective initial structure, divergences supported at η0\eta_0. The latter are canceled by local surface operators. Collins and Holman derive this separation and boundary running in Collins and Holman 2005, §§II–IV; for the stress tensor, the needed initial-surface geometric counterterms are exhibited in Collins and Holman 2006, §§II–IV.

This statement should not be reversed: an ordinary Hadamard state does not, merely by being a state, demand state-dependent counterterms. The boundary-EFT counterterms renormalize a chosen finite-time effective parameterization of ultraviolet deviations. The physical expansion parameter is p/Λ=k/(a0Λ)p/\Lambda=k/(a_0\Lambda), not comoving k/Λk/\Lambda.

Before using a Gaussian initial state, verify all of the following:

  • Density operator: Tr⁡ρ0=1\operatorname{Tr}\rho_0=1, Hermiticity, and ∣Ck∣2≤Nk(Nk+1)|C_k|^2\leq N_k(N_k+1).
  • Canonical evolution: the reference modes satisfy the Wronskian, and the state changes FkF_k but not Δk\Delta_k.
  • Ultraviolet domain: the state returns smoothly enough to an admissible reference state above its preparation scale, or the calculation states the finite cutoff and its completion.
  • EFT control: every retained mode obeys k/(a0Λ)≪1k/(a_0\Lambda)\ll1, and the first omitted boundary operator is smaller than the claimed effect.
  • Renormalization: bulk and initial-surface counterterms are distinguished, and residual dependence on the subtraction scale is of omitted order.

An instructive failure is to hold an unsuppressed excitation fixed while sending the comoving cutoff to infinity at fixed a0a_0. The excitation energy and surface divergences then grow without an EFT hierarchy. A second failure is to choose ∣Ck∣2>Nk(Nk+1)|C_k|^2>N_k(N_k+1): the resulting covariance violates the uncertainty principle, so no positive density operator exists.

Confusing equal histories with a trivial density kernel. The identity Z[J,J]=1Z[J,J]=1 follows only after the two histories are joined and traced. It does not imply ρ0[φ,φ]=1\rho_0[\varphi,\varphi]=1 pointwise.

Using the same symbols for two different parameterizations. Boundary-action kernels and Bogoliubov coefficients are different objects. Here Nk,CkN_k,C_k describe covariance data; the next pages reserve αk,βk\alpha_k,\beta_k for mode mixing.

Calling every finite-time state a boundary EFT. Local power counting, a declared cutoff, and a renormalization prescription are extra hypotheses. Without them, the density matrix may still define a state, but it does not define a controlled EFT extrapolation.

For the one-mode kernel above, verify normalization and derive the positivity bound.

Solution

On the diagonal, qa=0q_a=0 and qr=qq_r=q, so

Tr⁡ρ=∫dq e−q2/(2Q)2πQ=1.\operatorname{Tr}\rho =\int dq\,\frac{e^{-q^2/(2Q)}}{\sqrt{2\pi Q}}=1.

The covariance of one canonical pair is physical exactly when Γ+iΩ/2≥0\Gamma+i\Omega/2\geq0, with Ωqp=1\Omega_{qp}=1. Its determinant condition is QP−S2≥1/4QP-S^2\geq1/4. Substituting the N,CN,C parameterization gives

QP−S2=(N+12)2−∣C∣2≥14,QP-S^2 =\left(N+\frac12\right)^2-|C|^2\geq\frac14,

or ∣C∣2≤N(N+1)|C|^2\leq N(N+1). Positivity of QQ also implies N≥0N\geq0 for the occupation-number covariance. Equality gives a pure Gaussian; strict inequality gives a mixed state.

Starting from the mode expansion, derive FkF_k and Δk\Delta_k and show explicitly which one carries the state data.

Solution

Use ⟨a†a⟩=N\langle a^\dagger a\rangle=N, ⟨aa†⟩=N+1\langle aa^\dagger\rangle=N+1, ⟨aa⟩=C\langle aa\rangle=C, and ⟨a†a†⟩=C∗\langle a^\dagger a^\dagger\rangle=C^*. Adding the two operator orderings gives

Fk=(Nk+12)(vkvk∗+vk∗vk)+Ckvkvk+Ck∗vk∗vk∗,F_k=\left(N_k+\frac12\right)(v_kv_k^*+v_k^*v_k) +C_kv_kv_k+C_k^*v_k^*v_k^*,

with the two time arguments kept in their original order. Subtracting the orderings cancels NkN_k and CkC_k and leaves Δk=vkvk∗−vk∗vk\Delta_k=v_kv_k^*-v_k^*v_k. Thus the density matrix changes the symmetric fluctuations but not the canonical commutator. At equal times,

Fk(η,η)=(2Nk+1)∣vk(η)∣2+2Re⁡ ⁣[Ckvk(η)2],F_k(\eta,\eta) =(2N_k+1)|v_k(\eta)|^2 +2\operatorname{Re}\!\left[C_kv_k(\eta)^2\right],

which displays separately the occupation and pair-coherence contributions.

  • Agarwal, N., R. Holman, A. J. Tolley, and J. Lin, “Effective Field Theory and Non-Gaussianity from General Inflationary States,” Journal of High Energy Physics 2013, 085 (2013), doi:10.1007/JHEP05(2013)085, Open PDF.
  • Collins, H., and R. Holman, “Renormalization of Initial Conditions and the Trans-Planckian Problem of Inflation,” Physical Review D 71, 085009 (2005), doi:10.1103/PhysRevD.71.085009.
  • Collins, H., and R. Holman, “The Renormalization of the Energy-Momentum Tensor for an Effective Initial State,” Physical Review D 74, 045009 (2006), doi:10.1103/PhysRevD.74.045009.

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