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Tree-level scalar normalization and the charged-vector coupling

Physical scope

A conditional tree-level calculation for the selected SMEFT coefficient point with only Q_HBox nonzero at dimension six. It derives a local scalar kinetic coefficient and charged-vector coupling in the nonzero-doublet patch; it is not a measurement, general HEFT result, continuum statement, or numerical uncertainty estimate.

Example

Use the selected mostly-plus, four-dimensional electroweak model with v>0, dimensionless gauge coupling g>0, and coefficient scale Λop>0. Choose a real dimensionless coefficient CH□, set all other dimension-six coefficients to zero, and retain QH□=(H†H)□(H†H),□=ημν∂μ∂ν, with Lagrangian contribution CH□QH□/Λop2. On the nonzero-doublet patch choose the local gauge transformation gL(x)=U(x)−1 and z(x)=1, which sets U=I and gives H=(0,(v+h)/2)T. Impose compact support or boundary conditions that make the surface term in the action vanish.

The quadratic scalar coefficient after integration by parts is K(h)=1+2CH□(v+h)2Λop2. If K(0)=1+2CH□v2Λop2>0, then K is positive on some open interval about h=0. In that interval define the locally canonical radial coordinate h^(h)=∫0hK(s) ds. Define Wμ±=(Wμ1∓iWμ2)/2 and define mW2(h) as the coefficient in the vector mass term −mW2(h)Wμ+W−μ. The charged-vector mass parameter and its dimensionless linear coupling in this coordinate are mW2(h)=g2(v+h)24,κW:=v2mW2(0)dmW2dh^∣h=0=11+2CH□v2/Λop2. These are conditional tree-level coefficient predictions of this selected local action. Interpret h=0 as a vacuum only when the full retained scalar potential Vret(s), with s=H†H, has a local minimum at s=v2/2 in the selected EFT field range. At this coefficient point every other dimension-six coefficient, including CH, is zero and QH□ vanishes on constant fields, so Vret=V4 here. This is an optional condition on the supplied potential parameters; otherwise these are coefficients at the reference configuration. No measured value, coefficient fit, loop correction, discarded-order bound, or general HEFT relation is asserted.

Facts & Assumptions

Given: The selected coefficient point, nonzero-doublet patch, compact-support action comparison and local positivity condition in the Example.

[F1]

Linearly realized Standard Model EFT field and scale data: the spacetime metric is η=diag⁡(−1,1,1,1), the Higgs kinetic term is −(DμH)†DμH, and v, g, and Λop have the units and meanings stated in the model.

[F2]

Finite dimension-six Warsaw coefficient contract: QH□=(H†H)□(H†H) is a dimension-six representative and its coefficient is dimensionless in CH□QH□/Λop2; the density is real for real CH□.

[F3]

The selected SMEFT model is a restricted HEFT branch: on the patch H=(v+h)Ue2/2 with h>−v; this identifies the local radial coordinate but excludes H=0.

[F4]

Finite electroweak HEFT chiral and loop counting: canonical dimension and HEFT chiral/loop ordering are distinct formal countings, neither of which supplies a numerical remainder estimate.

[F5]

Linearly realized Standard Model EFT field and scale data: a vacuum-radius interpretation requires a local minimum of the full retained potential Vret=V4−Ladd(0) at s=v2/2 in the selected EFT field range, with the sign fixed by L=−Vret on constant scalar fields. At this example's coefficient point CH=0 and the only retained dimension-six addition QH□ vanishes on such fields, so the condition is on V4 here. The model does not derive this parameter condition or global stability.

[A1]

Only the displayed dimension-six coefficient is nonzero; all coefficient values are selected model parameters, not measurements.

[A2]

Compact support or the stated boundary conditions make the integrated total divergence vanish.

[A3]

K(0)>0; continuity of the displayed polynomial then gives an open interval around zero on which K(h)>0.

Verification

technique · Evaluate the selected operator at the identity U = I, integrate by parts, and normalize the scalar coordinate locally at the reference point

Given: [F1]–[F5] and [A1]–[A3].

1.1givenF2F3algebra

In the stated U=I configuration, H†H=(v+h)2/2. Its d'Alembertian is □(H†H)=∂μ((v+h)∂μh). Therefore the selected operator is the product (v+h)2∂μh∂μh/2+(v+h)3□h/2 before integration by parts; equivalently, writing s=H†H, it is s□s.

2.1givenA2step 1.1algebra

Integrating s□s over spacetime and applying the divergence theorem to ∂μ(s∂μs) gives ∫s□s=−∫∂μs∂μs, since the boundary integral vanishes by [A2]. Here ∂μs=(v+h)∂μh, so the action contribution is −CH□∫(v+h)2∂μh∂μh/Λop2. The sign uses the stated □ and mostly-plus contraction.

2.2givenA1F1F2step 1.1algebra

With U=I, write r=v+h and use Ta=σa/2. The upper component of the covariant derivative is (DμH)1=igr(Wμ1−iWμ2)/(22)=igrWμ+/2. Since W1,W2 are real, its norm squared is g2r2Wμ−W+μ/4. The Higgs kinetic term therefore contains −g2r2Wμ+W−μ/4. The chosen QH□ has no gauge field, so this coefficient is unchanged as a function of h; thus mW2(h)=g2(v+h)2/4 and mW2(0)=g2v2/4.

3.1givenF1F2A3step 2.1algebra

The renormalizable radial kinetic density is −12∂μh∂μh. Adding the result of step 2.1 gives −12K(h)∂μh∂μh with K(h)=1+2CH□(v+h)2/Λop2. Since CH□ is dimensionless and both v+h and Λop have mass dimension one, K is dimensionless. Under [A3], K>0 near zero.

4.1givenF4F5A1A3step 3.1step 2.2algebra∎

On an interval with K>0, h^′(h)=K(h)>0 and h^(0)=0. For h1<h2, h^(h2)−h^(h1)=∫h1h2K(s) ds>0, so h^ is strictly increasing and maps a neighborhood of zero onto an interval with a continuous inverse. At every h0 in this interval, the inverse difference quotient tends to 1/h^′(h0); hence its derivative is 1/K(h^−1(y)). This derivative is continuous, and induction in that identity makes the inverse smooth because K and the square root are smooth where K>0. Also h^(h)/h→K(0) as h→0. Hence the difference quotient in the new coordinate is lim⁡h→0mW2(h)−mW2(0)h^(h)−h^(0)=(dmW2/dh)∣0h^′(0)=g2v/2K(0). Since 2mW2(0)/v=g2v/2, the defined coupling is κW=1/K(0), which yields the displayed expression. If this reference point is called a vacuum, the full retained potential must satisfy the optional local-minimum condition [F5]; at this coefficient point it is V4, since [A1] sets CH=0 and QH□ vanishes on constant fields. Otherwise the result is only a local expansion coefficient. The kinetic normalization does not prove potential stationarity, local stability, or global stability. It supplies no empirical measurement or numerical bound on discarded orders.

Depends on

Dependency tree · 2 levels

Sources