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Entanglement and Modular Hamiltonian

Entanglement is where CFT starts to look like geometry.

A CFT is defined by local operator data, but a state of the CFT contains nonlocal information. Given a spatial region AA, the reduced density matrix ρA\rho_A knows how the degrees of freedom in AA are correlated with the degrees of freedom in the complement Aˉ\bar A. The entropy of ρA\rho_A is not an ordinary thermodynamic entropy: even the vacuum has nonzero entanglement entropy. In holographic CFTs this entropy becomes an area in one higher-dimensional spacetime.

This page introduces the CFT side of that story. The essential chain of ideas is

ρAKA=logρAδSA=δKASA=Area(γA)4GN+\boxed{ \rho_A \quad\longrightarrow\quad K_A=-\log\rho_A \quad\longrightarrow\quad \delta S_A=\delta\langle K_A\rangle \quad\longrightarrow\quad S_A={\mathrm{Area}(\gamma_A)\over 4G_N}+\cdots }

The central point is that entanglement entropy is usually hard, but for special regions in the vacuum of a CFT, the modular Hamiltonian is known exactly. The most important example for AdS/CFT is a ball-shaped region.

Let the CFT be quantized on a Cauchy slice Σ\Sigma. Suppose AΣA\subset\Sigma is a spatial subregion and Aˉ\bar A is its complement. In a regulated theory, the Hilbert space is approximately factorized as

HΣHAHAˉ.\mathcal H_\Sigma\simeq \mathcal H_A\otimes \mathcal H_{\bar A}.

This factorization is morally correct for a scalar lattice theory. In continuum QFT it is more subtle because of UV modes near the entangling surface A\partial A, and in gauge theory there are additional subtleties associated with constraints and edge modes. For this course, the regulated picture is the right starting point.

Given a global density matrix ρ\rho, the reduced density matrix on AA is

ρA=TrAˉρ,TrAρA=1.\rho_A=\operatorname{Tr}_{\bar A}\rho, \qquad \operatorname{Tr}_A\rho_A=1.

For a pure global state ρ=ΨΨ\rho=|\Psi\rangle\langle\Psi|, the reduced density matrix is generally mixed. The entanglement entropy of AA is the von Neumann entropy

SA=TrAρAlogρA.S_A=-\operatorname{Tr}_A\rho_A\log\rho_A.

If the global state is pure and the Hilbert-space factorization is exact, then

SA=SAˉ.S_A=S_{\bar A}.

This equality is a useful diagnostic. If the global state is thermal, mixed, or if the factorization has gauge-theory subtleties, this equality need not hold in the naive form.

The Rényi entropies are

Sn(A)=11nlogTrρAn,n>0,n1.S_n(A)={1\over 1-n}\log\operatorname{Tr}\rho_A^n, \qquad n>0, \qquad n\neq 1.

The entanglement entropy is obtained by taking the limit

SA=limn1Sn(A).S_A=\lim_{n\to 1}S_n(A).

The Rényi entropies contain more information than SAS_A. In principle, knowing all TrρAn\operatorname{Tr}\rho_A^n reconstructs the spectrum of ρA\rho_A.

Entanglement entropy in continuum QFT is UV divergent. The reason is local: modes just inside and just outside A\partial A are highly entangled at arbitrarily short distances.

For a smooth entangling surface in a dd-dimensional CFT, the leading divergence has the area-law form

SA=αd2Area(A)ϵd2+subleading divergences+universal part,d>2,S_A = \alpha_{d-2}{\operatorname{Area}(\partial A)\over \epsilon^{d-2}} +\text{subleading divergences} +\text{universal part}, \qquad d>2,

where ϵ\epsilon is a UV cutoff. The coefficient αd2\alpha_{d-2} is regulator dependent. It is not a universal observable.

The universal part is the real prize. Its form depends on the spacetime dimension. In even dd, there is usually a universal logarithmic term. In odd dd, there is often a universal cutoff-independent constant term. In d=2d=2, the leading term itself is logarithmic and controlled by the central charge.

For example, in a parity-invariant two-dimensional CFT with cL=cR=cc_L=c_R=c, the entanglement entropy of a single interval of length \ell in the vacuum on the plane is

SA=c3logϵ+s0\boxed{ S_A={c\over 3}\log{\ell\over \epsilon}+s_0 }

where s0s_0 is nonuniversal. More generally, if cLcRc_L\neq c_R, the coefficient becomes (cL+cR)/6(c_L+c_R)/6.

This formula is one of the cleanest places where the central charge becomes a measure of degrees of freedom.

The modular Hamiltonian of region AA is defined by

KA=logρA\boxed{ K_A=-\log\rho_A }

with the normalization convention TreKA=1\operatorname{Tr}e^{-K_A}=1. Equivalently,

ρA=eKA.\rho_A=e^{-K_A}.

Some references instead write

ρA=eK~AZA.\rho_A={e^{-\widetilde K_A}\over Z_A}.

Then

KA=K~A+logZA.K_A=\widetilde K_A+\log Z_A.

The two conventions differ by an additive constant. Additive constants do not affect modular flow or variations δKA\delta\langle K_A\rangle, but they do affect the literal equation SA=KAS_A=\langle K_A\rangle. With the normalized convention above,

SA=TrρAKA=KA.S_A=\operatorname{Tr}\rho_A K_A=\langle K_A\rangle.

The modular Hamiltonian generates modular flow:

OA(s)=eisKAOAeisKA.\mathcal O_A(s) =e^{isK_A}\mathcal O_A e^{-isK_A}.

This looks like time evolution, but it is usually not generated by a local integral of the stress tensor. For a generic region AA and a generic state, KAK_A is an extremely nonlocal operator.

That is why the few known local examples are so important.

Vacuum half-space: Rindler modular Hamiltonian

Section titled “Vacuum half-space: Rindler modular Hamiltonian”

Consider the CFT vacuum in flat Lorentzian spacetime and the half-space region

A={x1>0, t=0}.A=\{x^1>0,\ t=0\}.

The causal domain of AA is the right Rindler wedge. The modular Hamiltonian is local and equals the boost generator:

KA=2πx1>0dd1xx1T00(0,x1,x)\boxed{ K_A=2\pi\int_{x^1>0} d^{d-1}x\,x^1T_{00}(0,x^1,\vec x_\perp) }

up to the normalization convention discussed above.

This result is the QFT version of the statement that the Minkowski vacuum restricted to a Rindler wedge is thermal with respect to boosts. In Euclidean signature, the argument is almost geometric: the plane near the entangling surface is described by polar coordinates, and regularity requires angular period 2π2\pi.

The half-space formula is the prototype for black-hole thermality. Near a smooth horizon, the geometry locally looks Rindler. This is why modular Hamiltonians, Unruh physics, and black-hole entropy are not separate subjects.

Vacuum ball: the most important CFT example

Section titled “Vacuum ball: the most important CFT example”

Now take the CFT vacuum and let A=BRA=B_R be the ball of radius RR at t=0t=0:

BR={xRd1:r=x<R}.B_R=\{\vec x\in\mathbb R^{d-1}: r=|\vec x|<R\}.

The domain of dependence D(BR)D(B_R) is a causal diamond. A conformal transformation maps this diamond to a hyperbolic cylinder,

D(BR)Rτ×Hd1.D(B_R) \quad\longleftrightarrow\quad \mathbb R_\tau\times H^{d-1}.

Under this map, the vacuum reduced density matrix on the ball becomes a thermal density matrix on hyperbolic space. The modular flow is generated by the conformal Killing vector

ξ=πR[(R2t2r2)t2txii].\xi = {\pi\over R} \left[ \left(R^2-t^2-r^2\right)\partial_t -2t x^i\partial_i \right].

At t=0t=0, this reduces to

ξ0(t=0,x)=πR(R2r2).\xi^0(t=0,\vec x)={\pi\over R}(R^2-r^2).

Therefore the modular Hamiltonian is

KBR=2πr<Rdd1xR2r22RT00(0,x)\boxed{ K_{B_R} = 2\pi\int_{r<R} d^{d-1}x\, {R^2-r^2\over 2R} T_{00}(0,\vec x) }

again up to an additive constant if one uses the unnormalized convention.

Ball-region modular Hamiltonian and holographic RT surface

For the CFT vacuum, the reduced density matrix on a ball BRB_R has a local modular Hamiltonian. The causal diamond D(BR)D(B_R) is conformal to Rτ×Hd1\mathbb R_\tau\times H^{d-1}, where modular flow becomes time translation at inverse temperature 2πR2\pi R. In holographic CFTs, SBRS_{B_R} is computed by the RT surface γBR\gamma_{B_R} anchored on BR\partial B_R.

The factor

R2r22R{R^2-r^2\over 2R}

is worth remembering. It vanishes at the entangling surface r=Rr=R, because the conformal Killing vector becomes null there. It is largest at the center of the ball. The modular Hamiltonian weights the energy density according to its position inside the causal diamond.

A useful explicit conformal map from the diamond to the hyperbolic cylinder is

t=Rsinh(τ/R)coshu+cosh(τ/R),r=Rsinhucoshu+cosh(τ/R).t={R\sinh(\tau/R)\over \cosh u+\cosh(\tau/R)}, \qquad r={R\sinh u\over \cosh u+\cosh(\tau/R)}.

The flat metric in the diamond becomes Weyl-equivalent to

ds2=dτ2+R2(du2+sinh2udΩd22).ds^2=-d\tau^2+R^2\left(du^2+\sinh^2u\,d\Omega_{d-2}^2\right).

Thus the reduced vacuum density matrix is equivalent, in the hyperbolic frame, to

ρBRe2πRHH,\rho_{B_R}\sim e^{-2\pi R H_H},

where HHH_H is the Hamiltonian generating translations in τ\tau on Hd1H^{d-1}. This is often the most efficient route to spherical entanglement entropy.

Let ρA\rho_A be a reference reduced density matrix and let ρA+δρA\rho_A+\delta\rho_A be a nearby state with

TrδρA=0.\operatorname{Tr}\delta\rho_A=0.

The first-order variation of entropy is

δSA=Tr(δρAlogρA)=Tr(δρAKA).\delta S_A = -\operatorname{Tr}(\delta\rho_A\log\rho_A) = \operatorname{Tr}(\delta\rho_A K_A).

Thus

δSA=δKA\boxed{ \delta S_A=\delta\langle K_A\rangle }

This is called the entanglement first law. It is not a thermodynamic assumption; it is a linear-algebra identity.

For a ball in the CFT vacuum, the first law gives the explicit formula

δSBR=2πr<Rdd1xR2r22RδT00(0,x)\boxed{ \delta S_{B_R} = 2\pi\int_{r<R}d^{d-1}x\, {R^2-r^2\over 2R}\, \delta\langle T_{00}(0,\vec x)\rangle }

for any sufficiently small perturbation of the state.

This equation is much more powerful than it first appears. In holographic CFTs, the left-hand side is the first variation of an area, while the right-hand side is the boundary energy. Requiring this equality for all balls is closely related to the linearized Einstein equation in the bulk.

The nonlinear version of the entanglement first law is relative entropy. Given two density matrices ρA\rho_A and σA\sigma_A, define

S(ρAσA)=TrρAlogρATrρAlogσA.S(\rho_A\|\sigma_A) = \operatorname{Tr}\rho_A\log\rho_A - \operatorname{Tr}\rho_A\log\sigma_A.

Let

KA(σ)=logσA.K_A^{(\sigma)}=-\log\sigma_A.

Then relative entropy can be written as

S(ρAσA)=ΔKA(σ)ΔSA0\boxed{ S(\rho_A\|\sigma_A) =\Delta\langle K_A^{(\sigma)}\rangle-\Delta S_A \ge 0 }

where

ΔKA(σ)=TrρAKA(σ)TrσAKA(σ),\Delta\langle K_A^{(\sigma)}\rangle = \operatorname{Tr}\rho_AK_A^{(\sigma)} - \operatorname{Tr}\sigma_AK_A^{(\sigma)},

and

ΔSA=SA(ρ)SA(σ).\Delta S_A=S_A(\rho)-S_A(\sigma).

The inequality says

ΔSAΔKA(σ).\Delta S_A\le \Delta\langle K_A^{(\sigma)}\rangle.

In words: entropy gain cannot exceed modular-energy gain. In holography, relative entropy becomes a positive bulk energy quantity. This is one of the cleanest ways in which unitarity and causality of the CFT constrain the bulk geometry.

The first law follows by expanding relative entropy around ρA=σA\rho_A=\sigma_A. Since relative entropy has a minimum at equality, its first variation vanishes:

δS(ρAσA)=0δSA=δKA(σ).\delta S(\rho_A\|\sigma_A)=0 \quad\Longrightarrow\quad \delta S_A=\delta\langle K_A^{(\sigma)}\rangle.

A useful finite quantity is the mutual information between two disjoint regions AA and BB:

I(A:B)=SA+SBSAB.I(A:B)=S_A+S_B-S_{A\cup B}.

For separated regions, the short-distance divergences near A\partial A and B\partial B cancel, so I(A:B)I(A:B) is cutoff independent. It is also nonnegative, because it can be written as a relative entropy:

I(A:B)=S(ρABρAρB)0.I(A:B)=S(\rho_{AB}\|\rho_A\otimes\rho_B)\ge 0.

Mutual information is therefore a clean diagnostic of correlations between regions. In holographic large-NN CFTs, the leading RT answer for I(A:B)I(A:B) can undergo a sharp transition when the minimal surface for ABA\cup B changes topology. This transition is a geometric version of the statement that correlations between distant regions can become parametrically small at large NN.

The replica trick computes SAS_A through the Rényi entropies. In Euclidean path-integral language,

TrρAn=Zn(A)Z1n,\operatorname{Tr}\rho_A^n ={Z_n(A)\over Z_1^n},

where Zn(A)Z_n(A) is the partition function on an nn-sheeted geometry branched over the entangling surface A\partial A.

Then

SA=nlogTrρAnn=1.S_A =-\left.\partial_n\log\operatorname{Tr}\rho_A^n\right|_{n=1}.

In two-dimensional CFT, the branch points can be represented by twist operators. For a single interval A=[0,]A=[0,\ell] in the vacuum on the plane,

TrρAn=σn(0)σ~n().\operatorname{Tr}\rho_A^n =\langle\sigma_n(0)\widetilde\sigma_n(\ell)\rangle.

For a parity-invariant CFT with cL=cR=cc_L=c_R=c, the twist operator has dimensions

hn=hˉn=c24(n1n).h_n=\bar h_n={c\over 24}\left(n-{1\over n}\right).

Therefore

TrρAn=cn(ϵ)c6(n1/n),\operatorname{Tr}\rho_A^n =c_n\left({\ell\over \epsilon}\right)^{-{c\over 6}(n-1/n)},

and the Rényi entropy is

Sn(A)=c6(1+1n)logϵ+constant\boxed{ S_n(A) ={c\over 6}\left(1+{1\over n}\right) \log{\ell\over \epsilon} +\text{constant} }

Taking n1n\to 1 gives

SA=c3logϵ+constant\boxed{ S_A={c\over 3}\log{\ell\over \epsilon}+\text{constant} }

This derivation is a perfect example of the CFT philosophy: a seemingly nonlocal quantity, the entropy of a region, is computed by local operator data in a replicated theory.

Holographic checkpoint: RT, HRT, and entanglement wedge

Section titled “Holographic checkpoint: RT, HRT, and entanglement wedge”

For a holographic CFT in a state with a classical static bulk dual, the Ryu-Takayanagi formula says

SA=Area(γA)4GN\boxed{ S_A={\operatorname{Area}(\gamma_A)\over 4G_N} }

where γA\gamma_A is the bulk minimal surface satisfying

γA=A\partial\gamma_A=\partial A

and homologous to AA.

In time-dependent states, the Hubeny-Rangamani-Takayanagi prescription replaces γA\gamma_A by an extremal surface. At the next order in the bulk semiclassical expansion, the entropy includes a bulk entanglement term:

SA=Area(γA)4GN+Sbulk(ΣA)+higher-order terms.S_A ={\operatorname{Area}(\gamma_A)\over 4G_N} +S_{\mathrm{bulk}}(\Sigma_A) +\text{higher-order terms}.

For the vacuum of a holographic CFT on flat space and a ball BRB_R, the RT surface in Poincaré AdS is a hemisphere,

z2+r2=R2,t=0.z^2+r^2=R^2, \qquad t=0.

The region between BRB_R and γBR\gamma_{B_R} is the entanglement wedge. Roughly, it is the bulk region encoded by the boundary density matrix ρBR\rho_{B_R}. This idea becomes precise in quantum error-correction formulations of AdS/CFT.

The ball modular Hamiltonian is special because both sides are tractable:

CFT side: KBR=2πBRR2r22RT00,\text{CFT side: } K_{B_R}=2\pi\int_{B_R}{R^2-r^2\over 2R}T_{00},

while

bulk side: SBR=Area(γBR)4GN+.\text{bulk side: } S_{B_R}={\operatorname{Area}(\gamma_{B_R})\over 4G_N}+\cdots.

Equating their first variations is the entanglement first law. In holography, this becomes a gravitational first law for the corresponding Rindler wedge in AdS.

The phrase “entanglement entropy of a CFT” always requires a region and a regulator. Only universal pieces are regulator independent.

The modular Hamiltonian is not usually the physical Hamiltonian. It becomes a familiar geometric generator only for special regions and special states, such as a half-space or a ball in the vacuum.

The equation SA=KAS_A=\langle K_A\rangle depends on the convention KA=logρAK_A=-\log\rho_A. If one writes ρA=eK~A/ZA\rho_A=e^{-\widetilde K_A}/Z_A, then SA=K~A+logZAS_A=\langle\widetilde K_A\rangle+\log Z_A.

The RT formula is not a definition of CFT entanglement entropy. It is a dynamical statement about holographic CFTs with a semiclassical gravity dual.

The reduced density matrix ρA\rho_A is the complete CFT object associated with a spatial region AA. Its entropy SAS_A is UV divergent, but its universal terms carry physical data. The modular Hamiltonian KA=logρAK_A=-\log\rho_A is usually nonlocal, but for the vacuum half-space and vacuum ball it is a local stress-tensor integral. The entanglement first law

δSA=δKA\delta S_A=\delta\langle K_A\rangle

is the linearized bridge between entropy and energy. In holographic CFTs, it becomes the bridge between boundary entanglement and bulk gravitational dynamics.

For AdS/CFT preparation, the most important formula on this page is

KBR=2πr<Rdd1xR2r22RT00(0,x).K_{B_R} = 2\pi\int_{r<R} d^{d-1}x\, {R^2-r^2\over 2R} T_{00}(0,\vec x).

The second most important formula is

SA=Area(γA)4GN+.S_A={\operatorname{Area}(\gamma_A)\over 4G_N}+\cdots.

The first is pure CFT. The second is holography. Their compatibility is one of the deepest checks of AdS/CFT.

Exercise 1: Entanglement first law from linear algebra

Section titled “Exercise 1: Entanglement first law from linear algebra”

Let ρ(λ)=ρ0+λδρ+O(λ2)\rho(\lambda)=\rho_0+\lambda\delta\rho+O(\lambda^2), with Trδρ=0\operatorname{Tr}\delta\rho=0. Define K0=logρ0K_0=-\log\rho_0. Show that

ddλS(ρ(λ))λ=0=Tr(δρK0).\left.{d\over d\lambda}S(\rho(\lambda))\right|_{\lambda=0} = \operatorname{Tr}(\delta\rho K_0).
Solution

The entropy is

S(ρ)=Trρlogρ.S(\rho)=-\operatorname{Tr}\rho\log\rho.

For a small variation, the first variation is

δS=Tr(δρlogρ0)Tr(ρ0δlogρ).\delta S=-\operatorname{Tr}(\delta\rho\log\rho_0)-\operatorname{Tr}(\rho_0\delta\log\rho).

The second term is

Tr(ρ0δlogρ)=Trδρ,\operatorname{Tr}(\rho_0\delta\log\rho)=\operatorname{Tr}\delta\rho,

which vanishes because Trδρ=0\operatorname{Tr}\delta\rho=0. Therefore

δS=Tr(δρlogρ0)=Tr(δρK0)=δK0.\delta S=-\operatorname{Tr}(\delta\rho\log\rho_0) =\operatorname{Tr}(\delta\rho K_0) =\delta\langle K_0\rangle.

Exercise 2: Ball first law for constant energy density

Section titled “Exercise 2: Ball first law for constant energy density”

Suppose a small perturbation of the vacuum has approximately constant energy density inside a ball:

δT00=ε.\delta\langle T_{00}\rangle=\varepsilon.

Using the ball modular Hamiltonian, show that

δSBR=2πΩd2Rdd21ε,\delta S_{B_R} ={2\pi\Omega_{d-2}R^d\over d^2-1}\,\varepsilon,

where Ωd2\Omega_{d-2} is the area of the unit (d2)(d-2)-sphere.

Solution

The first law gives

δSBR=2πεr<Rdd1xR2r22R.\delta S_{B_R} =2\pi\varepsilon \int_{r<R}d^{d-1}x\,{R^2-r^2\over 2R}.

Let n=d1n=d-1 be the number of spatial dimensions. Then

dd1x=Ωd2rd2dr.d^{d-1}x=\Omega_{d-2}r^{d-2}dr.

Thus

r<Rdd1xR2r22R=Ωd22R0Rdrrd2(R2r2).\int_{r<R}d^{d-1}x\,{R^2-r^2\over 2R} ={\Omega_{d-2}\over 2R} \int_0^R dr\, r^{d-2}(R^2-r^2).

The radial integral is

0Rdrrd2(R2r2)=Rd+1(1d11d+1)=2Rd+1d21.\int_0^R dr\, r^{d-2}(R^2-r^2) = R^{d+1}\left({1\over d-1}-{1\over d+1}\right) ={2R^{d+1}\over d^2-1}.

Therefore

δSBR=2πεΩd2Rdd21.\delta S_{B_R} =2\pi\varepsilon\,{\Omega_{d-2}R^d\over d^2-1}.

Exercise 3: Interval entropy from twist operators

Section titled “Exercise 3: Interval entropy from twist operators”

In a two-dimensional CFT with cL=cR=cc_L=c_R=c, the twist operator for the nn-replica theory has

hn=hˉn=c24(n1n).h_n=\bar h_n={c\over 24}\left(n-{1\over n}\right).

Use the two-point function of twist operators to derive

Sn=c6(1+1n)logϵ+constant.S_n={c\over 6}\left(1+{1\over n}\right)\log{\ell\over\epsilon}+\text{constant}.
Solution

The replica partition function for one interval is proportional to the twist two-point function:

TrρAn=σn(0)σ~n().\operatorname{Tr}\rho_A^n =\langle\sigma_n(0)\widetilde\sigma_n(\ell)\rangle.

A primary with dimensions (hn,hˉn)(h_n,\bar h_n) has two-point function

σn(0)σ~n()2hn2hˉn.\langle\sigma_n(0)\widetilde\sigma_n(\ell)\rangle \propto \ell^{-2h_n-2\bar h_n}.

Restoring the cutoff gives

TrρAn=cn(ϵ)2hn2hˉn=cn(ϵ)c6(n1/n).\operatorname{Tr}\rho_A^n =c_n\left({\ell\over\epsilon}\right)^{-2h_n-2\bar h_n} =c_n\left({\ell\over\epsilon}\right)^{-{c\over 6}(n-1/n)}.

Then

Sn=11nlogTrρAn=c6(1+1n)logϵ+constant.S_n={1\over 1-n}\log\operatorname{Tr}\rho_A^n ={c\over 6}\left(1+{1\over n}\right)\log{\ell\over\epsilon}+\text{constant}.

The n1n\to 1 limit gives SA=c3log(/ϵ)+constantS_A={c\over 3}\log(\ell/\epsilon)+\text{constant}.

Exercise 4: Positivity of relative entropy and the first law

Section titled “Exercise 4: Positivity of relative entropy and the first law”

Let σA\sigma_A be a reference state and KA(σ)=logσAK_A^{(\sigma)}=-\log\sigma_A. Show that

S(ρAσA)=ΔKA(σ)ΔSA.S(\rho_A\|\sigma_A) =\Delta\langle K_A^{(\sigma)}\rangle-\Delta S_A.

Then explain why the first-order variation around ρA=σA\rho_A=\sigma_A implies the entanglement first law.

Solution

By definition,

S(ρAσA)=TrρAlogρATrρAlogσA.S(\rho_A\|\sigma_A) =\operatorname{Tr}\rho_A\log\rho_A -\operatorname{Tr}\rho_A\log\sigma_A.

Using

SA(ρ)=TrρAlogρA,KA(σ)=logσA,S_A(\rho)=-\operatorname{Tr}\rho_A\log\rho_A, \qquad K_A^{(\sigma)}=-\log\sigma_A,

we get

S(ρAσA)=SA(ρ)+TrρAKA(σ).S(\rho_A\|\sigma_A) =-S_A(\rho)+\operatorname{Tr}\rho_AK_A^{(\sigma)}.

Subtract the same expression at ρA=σA\rho_A=\sigma_A. Since S(σAσA)=0S(\sigma_A\|\sigma_A)=0, this gives

S(ρAσA)=ΔKA(σ)ΔSA.S(\rho_A\|\sigma_A) =\Delta\langle K_A^{(\sigma)}\rangle-\Delta S_A.

Relative entropy is nonnegative and has a minimum at ρA=σA\rho_A=\sigma_A. Therefore its first variation vanishes around the reference state:

δS(ρAσA)=0.\delta S(\rho_A\|\sigma_A)=0.

Thus

δKA(σ)δSA=0,\delta\langle K_A^{(\sigma)}\rangle-\delta S_A=0,

or

δSA=δKA(σ).\delta S_A=\delta\langle K_A^{(\sigma)}\rangle.

Exercise 5: Why the ball modular Hamiltonian is local

Section titled “Exercise 5: Why the ball modular Hamiltonian is local”

Explain why the modular Hamiltonian of a ball in the CFT vacuum is local, while the modular Hamiltonian of a generic shaped region is not expected to be local.

Solution

The half-space modular Hamiltonian is local because the vacuum restricted to a Rindler wedge is thermal with respect to the boost generator. A boost is generated by a local integral of T00T_{00}.

A ball-shaped domain of dependence is conformally equivalent to a Rindler wedge, or equivalently to R×Hd1\mathbb R\times H^{d-1}. Since a CFT maps local stress-tensor generators to local stress-tensor generators under conformal transformations, the ball modular Hamiltonian is also local:

KBR=2πr<Rdd1xR2r22RT00.K_{B_R}=2\pi\int_{r<R}d^{d-1}x\,{R^2-r^2\over 2R}T_{00}.

For a generic region, there is no conformal transformation mapping its causal domain to a geometric wedge with a simple Killing flow. The modular flow is then not generated by an ordinary spacetime symmetry. Consequently, KA=logρAK_A=-\log\rho_A is generally a complicated nonlocal operator.

For the two-dimensional CFT side, read the DMS discussion of finite-size scaling, boundaries, modular methods, and the operator formalism. For modern AdS/CFT applications, the essential next readings are Ryu-Takayanagi, Hubeny-Rangamani-Takayanagi, Lewkowycz-Maldacena, Faulkner-Lewkowycz-Maldacena, and the JLMS relation between boundary and bulk modular Hamiltonians.