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Renormalizing the Electron and Photon

QED is renormalized by relating bare fields and parameters to finite, scheme-dependent ones and adding local counterterms with the same operators as the original action. In perturbation theory, mass and charge can be fixed by physical renormalization conditions; infrared-finite predictions require a complete inclusive or dressed observable. The pole and residue conditions below are perturbative prescriptions with an explicit infrared treatment. Individual field-renormalization constants and finite counterterms are not observables and generally depend on gauge and scheme.

Required background. The QED action fixes the model and signs. Renormalized perturbation theory supplies the general counterterm construction.

Helpful background. Renormalization conditions, schemes, and finite parts explains why different finite subtractions describe the same physics.

Use dimensional regularization with d=4−2ϵd=4-2\epsilon and a covariant gauge. Here e>0e>0 is the electron charge magnitude: q=−eq=-e, so the global interaction +qψˉγμψAμ+q\bar\psi\gamma^\mu\psi A_\mu is −eψˉγμψAμ-e\bar\psi\gamma^\mu\psi A_\mu. The bare Lagrangian is

L0=−14F0μνF0μν−12ξ0(∂⋅A0)2+ψˉ0(i∂ ⁣ ⁣ ⁣/−m0)ψ0−e0ψˉ0γμψ0A0μ.\begin{aligned} \mathcal L_0={}&-\frac14F_{0\mu\nu}F_0^{\mu\nu} -\frac{1}{2\xi_0}(\partial\cdot A_0)^2 +\bar\psi_0(i\partial\!\!\!/-m_0)\psi_0 \\ &-e_0\bar\psi_0\gamma^\mu\psi_0A_{0\mu}. \end{aligned}

Define

ψ0=Z21/2ψ,A0μ=Z31/2Aμ,m0=Zmm,e0=μϵZee,ξ0=Z3ξ.\psi_0=Z_2^{1/2}\psi, \qquad A_0^\mu=Z_3^{1/2}A^\mu, \qquad m_0=Z_m m, \qquad e_0=\mu^\epsilon Z_e e, \qquad \xi_0=Z_3\xi.

It is convenient to package the interaction renormalization as

Z1≡ZeZ2Z31/2.Z_1\equiv Z_eZ_2Z_3^{1/2}.

Writing Zi=1+δZiZ_i=1+\delta Z_i, the renormalized Lagrangian plus counterterms becomes

L=−14FμνFμν−12ξ(∂⋅A)2+ψˉ(i∂ ⁣ ⁣ ⁣/−m)ψ−μϵeψˉγμψAμ−14δZ3FμνFμν+δZ2ψˉi∂ ⁣ ⁣ ⁣/ψ−δZm2 mψˉψ−μϵe δZ1ψˉγμψAμ,\begin{aligned} \mathcal L={}&-\frac14F_{\mu\nu}F^{\mu\nu} -\frac{1}{2\xi}(\partial\cdot A)^2 +\bar\psi(i\partial\!\!\!/-m)\psi -\mu^\epsilon e\bar\psi\gamma^\mu\psi A_\mu \\ &-\frac14\delta Z_3F_{\mu\nu}F^{\mu\nu} +\delta Z_2\bar\psi i\partial\!\!\!/\psi -\delta Z_{m2}\,m\bar\psi\psi -\mu^\epsilon e\,\delta Z_1\bar\psi\gamma^\mu\psi A_\mu, \end{aligned}

where δZm2=Z2Zm−1\delta Z_{m2}=Z_2Z_m-1. Keeping ZmZ_m distinct from the mass-term counterterm prevents a common bookkeeping error.

Lorentz invariance and parity decompose the one-particle-irreducible electron self-energy as

Σ(p)=p ⁣ ⁣ ⁣/ ΣV(p2)+mΣS(p2),\Sigma(p)=p\!\!\!/\,\Sigma_V(p^2)+m\Sigma_S(p^2),

so the renormalized reduced inverse propagator is

SR−1(p)=p ⁣ ⁣ ⁣/−m−ΣR(p).S_R^{-1}(p)=p\!\!\!/-m-\Sigma_R(p).

The Feynman propagator includes an extra factor ii: SF,R(p)=iSR(p)S_{F,R}(p)=iS_R(p). Keeping that factor separate makes the inverse-propagator and Ward identities unambiguous.

Gauge invariance makes the photon self-energy transverse,

Πμν(q)=(q2ημν−qμqν)Π(q2),qμΠμν=0.\Pi^{\mu\nu}(q) =(q^2\eta^{\mu\nu}-q^\mu q^\nu)\Pi(q^2), \qquad q_\mu\Pi^{\mu\nu}=0.

The proper vertex is written

Γμ(p′,p)=γμ+Λμ(p′,p).\Gamma^\mu(p',p)=\gamma^\mu+\Lambda^\mu(p',p).

Its photon-vertex rule is −iμϵeΓμ=+iμϵqΓμ-i\mu^\epsilon e\Gamma^\mu=+i\mu^\epsilon q\Gamma^\mu; Γμ\Gamma^\mu itself has the coupling and factor ii removed.

The counterterms δZ2\delta Z_2 and δZm2\delta Z_{m2} cancel local ultraviolet pieces of Σ\Sigma; δZ3\delta Z_3 cancels the ultraviolet part of Π\Pi; and δZ1\delta Z_1 cancels the vertex divergence. These are separate operations even though the Ward–Takahashi identity relates Z1Z_1 and Z2Z_2. The counterterm construction and the electron, photon, and vertex conditions are developed in Schwartz 2014, §§ 19.1–19.4, pp. 340–349.

The same regulated functions support different, internally consistent finite definitions. For this on-shell comparison, keep the electron mass nonzero and retain an infrared prescription until infrared-safe quantities have been formed.

QuantityOn-shell conditionsMS‾\overline{\mathrm{MS}} conditions
electron masspole at p2=mpole2p^2=m_{\rm pole}^2subtract only 1/ϵˉ1/\bar\epsilon; m(μ)m(\mu) runs
electron fieldperturbative pole residue set to onesubtract only the ultraviolet pole
photon field and chargeΠR(0)=0\Pi_R(0)=0; charge fixed in the zero-momentum limitsubtract ultraviolet pole at scale μ\mu
finite partsfixed by physical low-momentum conditionsretain logarithms of μ\mu divided by a mass or momentum scale

Here

1ϵˉ≡1ϵ−γE+ln⁡4π.\frac{1}{\bar\epsilon} \equiv\frac1\epsilon-\gamma_E+\ln4\pi.

For the electron, the on-shell conditions can be written

SR−1(p)u(p)∣p2=m2=0,lim⁡p ⁣ ⁣ ⁣/→mSR(p)1/(p ⁣ ⁣ ⁣/−m)=1S_R^{-1}(p)u(p)\big|_{p^2=m^2}=0, \qquad \lim_{p\!\!\!/\to m} \frac{S_R(p)}{1/(p\!\!\!/-m)}=1

order by order. The second equation fixes the residue of the regulated perturbative propagator, not an observable probability. Its counterterm generally contains infrared singularities; dimensional regularization may regulate both ultraviolet and infrared regions, provided their poles are distinguished. The on-shell derivative and its infrared divergence are explicit in Schwartz 2014, § 18.3.1, pp. 332–333. These conditions do not establish an isolated charged one-particle pole in the exact theory: the soft-photon limit requires an inclusive or dressed prescription.

For the photon with massive charged matter, ΠR(0)=0\Pi_R(0)=0 makes the long-distance Coulomb charge the renormalized input. This zero-momentum subtraction is not an infrared-finite prescription for strictly massless charged matter; use a nonzero subtraction scale in that case. A mass-independent scheme defines e(μ)e(\mu) by ultraviolet subtraction. Directly comparing these two numerical couplings without a finite conversion is meaningless.

A clean benchmark takes all external invariants nonexceptional and Euclidean. The electron and photon kinetic terms and vertex can be treated at zero electron mass. To determine ZmZ_m, however, retain the coefficient linear in a nonzero mass, or insert the scalar mass operator before taking the massless limit: the strictly massless two-point function cannot determine that coefficient. Off-shell momenta keep this extraction infrared finite, so every 1/ϵˉ1/\bar\epsilon below is ultraviolet. Write α=e2/(4π)\alpha=e^2/(4\pi). With the covariant propagator

Dμν(k)=−ik2+i0[ημν−(1−ξ)kμkνk2+i0],D_{\mu\nu}(k)=\frac{-i}{k^2+i0} \left[\eta_{\mu\nu}-(1-\xi)\frac{k_\mu k_\nu}{k^2+i0}\right],

one unit-charge Dirac fermion gives

δZ2UV=−αξ4πϵˉ,δZ1UV=−αξ4πϵˉ,\delta Z_2^{\rm UV} =-\frac{\alpha\xi}{4\pi\bar\epsilon}, \qquad \delta Z_1^{\rm UV} =-\frac{\alpha\xi}{4\pi\bar\epsilon}, δZ3UV=−α3πϵˉ,δZmUV=−3α4πϵˉ.\delta Z_3^{\rm UV} =-\frac{\alpha}{3\pi\bar\epsilon}, \qquad \delta Z_m^{\rm UV} =-\frac{3\alpha}{4\pi\bar\epsilon}.

The equality of the first two expressions is required for every ξ\xi, including ξ=0,1,3\xi=0,1,3; it is not an accident of Feynman gauge. The mass and photon coefficients are gauge independent at this order, while Z2Z_2 is not. From Z1=Z2Z_1=Z_2 one obtains

Ze=Z3−1/2=1+α6πϵˉ+O(α2).Z_e=Z_3^{-1/2} =1+\frac{\alpha}{6\pi\bar\epsilon}+O(\alpha^2).

The mass qualification can be seen directly in Feynman gauge, ξ=1\xi=1. Keep m≠0m\ne0 and p2<0p^2<0. Combining the electron and photon denominators with a parameter xx, then shifting the loop momentum, gives Δ=(1−x)(m2−xp2)\Delta=(1-x)(m^2-xp^2). In the convention SR−1=p ⁣ ⁣ ⁣/−m−ΣRS_R^{-1}=p\!\!\!/-m-\Sigma_R, the amputated self-energy graph is −iΣloop-i\Sigma_{\rm loop}. The resulting one-loop expression is

Σloop(p)=e2μ2ϵΓ(ϵ)(4π)2−ϵ∫01 ⁣dx (2−d)x p ⁣ ⁣ ⁣/+dmΔϵ.\Sigma_{\rm loop}(p) =\frac{e^2\mu^{2\epsilon}\Gamma(\epsilon)}{(4\pi)^{2-\epsilon}} \int_0^1\!\mathrm dx\, \frac{(2-d)x\,p\!\!\!/+dm}{\Delta^\epsilon}.

The numerator follows from γμ(k ⁣ ⁣ ⁣/+m)γμ=(2−d)k ⁣ ⁣ ⁣/+dm\gamma^\mu(k\!\!\!/+m)\gamma_\mu=(2-d)k\!\!\!/+dm; the term odd in shifted loop momentum integrates to zero. Only the four-dimensional numerator is needed for the pole coefficient: its O(ϵ)O(\epsilon) corrections affect finite terms. Expanding Γ(ϵ)(4πμ2/Δ)ϵ\Gamma(\epsilon)(4\pi\mu^2/\Delta)^\epsilon therefore gives

ΣloopUV(p)=α4πϵˉ∫01 ⁣dx [−2x p ⁣ ⁣ ⁣/+4m]=α4πϵˉ[−p ⁣ ⁣ ⁣/+4m].\begin{aligned} \Sigma_{\rm loop}^{\rm UV}(p) &=\frac{\alpha}{4\pi\bar\epsilon} \int_0^1\!\mathrm dx\,[-2x\,p\!\!\!/+4m]\\ &=\frac{\alpha}{4\pi\bar\epsilon}[-p\!\!\!/+4m]. \end{aligned}

The Lagrangian counterterm changes the inverse propagator by δZ2p ⁣ ⁣ ⁣/−δZm2m\delta Z_2 p\!\!\!/-\delta Z_{m2}m. Consequently its contribution in the self-energy convention used here is

Σct(p)=−δZ2p ⁣ ⁣ ⁣/+δZm2m.\Sigma_{\rm ct}(p) =-\delta Z_2 p\!\!\!/+\delta Z_{m2}m.

Matching the two independent structures in ΣloopUV+ΣctUV=0\Sigma_{\rm loop}^{\rm UV}+\Sigma_{\rm ct}^{\rm UV}=0 gives δZ2UV=−α/(4πϵˉ)\delta Z_2^{\rm UV}=-\alpha/(4\pi\bar\epsilon) and δZm2UV=−4α/(4πϵˉ)\delta Z_{m2}^{\rm UV}=-4\alpha/(4\pi\bar\epsilon). At one loop δZm2=δZ2+δZm\delta Z_{m2}=\delta Z_2+\delta Z_m, so

δZmUV=δZm2UV−δZ2UV=−3α4πϵˉ.\delta Z_m^{\rm UV} =\delta Z_{m2}^{\rm UV}-\delta Z_2^{\rm UV} =-\frac{3\alpha}{4\pi\bar\epsilon}.

Setting m=0m=0 before matching would erase the second equation, while leaving the field counterterm determined by the off-shell two-point function. The loop and subtraction are developed in Schwartz 2014, §§ 18.2.1–18.2.2, pp. 326–329, Eqs. (18.8)–(18.28), with modified minimal subtraction in Schwartz 2014, § 18.4, p. 335, Eqs. (18.59)–(18.62). His dimensional regulator obeys 4−d=ϵS=2ϵ4-d=\epsilon_{\rm S}=2\epsilon here, and his self-energy enters the inverse propagator with the opposite sign; these translations reproduce the coefficients above.

This checkpoint isolates ultraviolet structure. If the external electron is instead put on shell, dimensional regularization can use the same symbol 1/ϵ1/\epsilon for infrared and ultraviolet poles. They must be labelled before cancellation; an ultraviolet counterterm must never be chosen to remove an infrared singularity.

For the infrared-finite off-shell checkpoint with ultraviolet minimal subtraction just described, each renormalized two-point function is finite at fixed nonexceptional momentum. Retain the loop and counterterm pieces separately and verify

Res⁡ϵ=0[Σloop+Σct]=0,Res⁡ϵ=0[Πloop+Πct]=0.\operatorname*{Res}_{\epsilon=0} \bigl[\Sigma_{\rm loop}+\Sigma_{\rm ct}\bigr]=0, \qquad \operatorname*{Res}_{\epsilon=0} \bigl[\Pi_{\rm loop}+\Pi_{\rm ct}\bigr]=0.

These are ultraviolet cancellation tests. On-shell field counterterms can retain infrared singularities even when evaluated in an off-shell Green function; they must not be included in an undifferentiated pole-cancellation test. Weinberg exhibits precisely this separation after electron self-energy subtraction in Weinberg 1995, § 11.4, pp. 493–496, especially Eq. (11.4.14).

Finite scheme changes are coordinate changes on parameter space. If

g′=g+cg3+O(g5)g'=g+c g^3+O(g^5)

and an observable has expansion

O=g2O0+g4O1+O(g6),\mathcal O=g^2\mathcal O_0+g^4\mathcal O_1+O(g^6),

then the same prediction expressed in g′g' is

O=g′2O0+g′4(O1−2cO0)+O(g′6).\mathcal O=g'^2\mathcal O_0 +g'^4(\mathcal O_1-2c\mathcal O_0)+O(g'^6).

Changing the input coupling without transforming the coefficient creates a spurious scheme dependence at the order being claimed. After consistent conversion, two schemes differ only by terms beyond the retained order.

Bare, on-shell, and running masses are not interchangeable. Each belongs to a different parameter definition; conversion terms must accompany a change of scheme.

A field-renormalization constant is not an observable probability. Z2Z_2 is gauge and scheme dependent, and its exact charged-particle interpretation is obstructed by infrared physics.

One symbol for two pole types is dangerous. Label 1/ϵUV1/\epsilon_{\rm UV} and 1/ϵIR1/\epsilon_{\rm IR} whenever on-shell integrals contain both.

Counterterms do not authorize arbitrary finite changes. A finite redefinition must be applied to parameters, amplitudes, and matching conditions consistently.

Which mass coefficient belongs in the counterterm? In the Feynman-gauge ultraviolet calculation, put a=α/(4πϵˉ)a=\alpha/(4\pi\bar\epsilon). A proposed subtraction uses δZ2=−a\delta Z_2=-a and δZm=−3a\delta Z_m=-3a correctly, but writes the mass counterterm in the Lagrangian as −δZmmψˉψ-\delta Z_m m\bar\psi\psi. Compute the remaining ultraviolet self-energy and identify the missing term. Why would checking only m=0m=0 miss the error?

Solution

The proposed counterterm contributes Σctwrong=ap ⁣ ⁣ ⁣/−3am\Sigma_{\rm ct}^{\rm wrong}=a p\!\!\!/-3am. Therefore

ΣloopUV+Σctwrong=a(−p ⁣ ⁣ ⁣/+4m)+ap ⁣ ⁣ ⁣/−3am=am.\Sigma_{\rm loop}^{\rm UV}+\Sigma_{\rm ct}^{\rm wrong} =a(-p\!\!\!/+4m)+a p\!\!\!/-3am =am.

The mass coefficient in the Lagrangian must be δZm2=δZ2+δZm=−4a\delta Z_{m2}=\delta Z_2+\delta Z_m=-4a at this order. Its missing δZ2m=−am\delta Z_2m=-am contribution to Σct\Sigma_{\rm ct} cancels the residual. The error is invisible at m=0m=0, which is why the mass coefficient must be extracted before that limit.

  • Matthew D. Schwartz, Quantum Field Theory and the Standard Model, Cambridge University Press (2014), Chapters 16 and 18–19, doi:10.1017/9781139540940.
  • Steven Weinberg, The Quantum Theory of Fields, Volume I: Foundations, Cambridge University Press (1995), Chapters 10–12, doi:10.1017/CBO9781139644167.