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Conditional Tolman–Klein relation

Physical scope

Conditional redshift relation in either the stated connected charged kinetic model or a finite independent-cell entropy-exchange model; no universal chemical law, chemical reaction, hydrostatic equation of state, or non-exact global potential.

Statement

Use the selected stationary carrier of Selected stationary thermal equilibrium and the declared exchange protocol of Specified equilibrium particle exchange. The following two conclusions are conditional on their respective model inputs.

Charged kinetic protocol. Let O be connected, let ξ be the selected future timelike Killing field, and set Nξ=−g(ξ,ξ)>0. For a species with m>0 and charge q, assume a global smooth potential symmetry LξA=dΛξ and define Φξ=−c(ιξA−Λξ) in volts. Suppose the smooth fields T>0 and μ define β=u/(kBT) and ζ=μ/(kBT), and the ansatz f=exp⁡(ζ+g(β,P)) is stationary under the charged transport of Charged particle and Liouville data on a stationary Lorentzian domain at every future massive-shell momentum. Then there are constants TK>0 and μK such that

NξT=TK,β=ξkBTK,Nξμ+qΦξ=μK.

Here μ and μK use the same full-energy convention as the conserved generator, including rest energy when that generator includes it. The gauge-compensated potential reference may be shifted by Φξ↦Φξ+C only with μK↦μK+qC.

Finite-cell exchange protocol. For r≥1 finitely many independent cells with C1 concave entropies Si(Ei,ni), positive lapse values Ni, common charge q, and the supplied potential values Φi, define 1/Ti=∂EiSi>0 and μi/Ti=−∂niSi at a supplied feasible interior point. If independent variations preserving ∑i(NiEi+qΦini) and ∑ini leave the total entropy stationary, then constants TK>0,μK exist with

NiTi=TK,Niμi+qΦi=μK(1≤i≤r).

That stationary point is a global entropy maximum on the feasible set when the cell entropies are concave, and it is unique if they are strictly concave. No existence or boundary attainment is asserted. In either branch, q=0 gives the neutral relation Nμ=μK (or Niμi=μK). The finite-cell symbols are not identified with the kinetic fields unless the model explicitly supplies that identification.

Facts & Assumptions

Given: The selected connected stationary carrier, one of the two declared exchange protocols, positive local temperatures, and either whole-future-shell charged stationarity or a feasible interior finite-cell stationary point under independent constraint-preserving variations.

[F1]

Selected stationary thermal equilibrium adopts one selected connected bath with future timelike Killing field ξ, Nξ>0, u=ξ/Nξ, and positive smooth proper temperature T. It adopts β=u/(kBT) Killing; it does not assert that every stationary geometry has such a bath.

[F2]

Specified equilibrium particle exchange separately adopts either whole-shell charged Liouville stationarity with a global potential compensator, or finite-cell exchange with the stated common constraints. The two protocols have no implicit cross-identification.

[F3]

Global electrochemical redshift from charged Liouville stationarity: on the exact connected smooth stationary Lorentzian carrier, if m>0, T>0, μ and A are smooth, the charged exponential ansatz is stationary on every future massive-shell momentum, and a global smooth Λξ satisfies LξA=dΛξ, then NT=TK, β=ξ/(kBTK), and Nμ+qΦξ=μK for constants TK>0,μK. The theorem carries only the explicit countable-choice assumption used by its geometry and integration suppliers; its current ready record is authoring readiness, not independent proof approval.

[F4]

Independent finite entropy-exchange equilibrium: for finitely many C1 concave entropy functions on open convex state domains, positive Ni, fixed q,Φi, a feasible interior point with ∂EiSi>0, and stationarity under every tangent vector preserving the two affine constraints, the entropy-gradient multiplier equations give NiTi=TK and Niμi+qΦi=μK. The supplier also proves global maximality under concavity and uniqueness under strict concavity, without an existence or attainment claim. It has no choice assumption.

[A1]

In the charged branch, m>0, F=dA for a global smooth potential, and the global compensator is required; a closed but non-exact ιξF is not enough for the global constant μK.

[A2]

In the finite-cell branch, r≥1 is finite, Ni>0, each Si∈C1(Ui) is concave on an open convex Ui⊂R2, the point is feasible and interior, every ∂EiSi>0, and variations are independent over ker⁡A for the two constraints.

Proof

technique · Apply each exact mathematical supplier only to the branch whose hypotheses match it
1.1givenF1F2F3A1

In the charged kinetic branch, [F1] supplies the connected stationary Lorentzian carrier and [A1] supplies the global smooth potential-compensator condition. By [F2], the selected model's T,μ define the exact exponential ansatz and its adopted equilibrium condition is LF,qf=0 on the whole future massive shell. Thus the charged branch matches the smooth-field, positive-mass, connected-domain, global-compensator, and full-shell hypotheses of [F3].

1.2givenF2F4A2

In the finite-cell branch, [A2] supplies exactly the finite state domains, differentiable concave entropies, positive energy derivatives, feasible interior point, and independent variations preserving the two affine constraints. By [F4], the temperatures and chemical potentials used here are defined from those entropy derivatives, so the branch matches the finite-dimensional theorem's inputs.

2.1F3step 1.1

Apply [F3] under the conditions checked in step 1.1. It gives global constants TK>0,μK with NξT=TK, β=ξ/(kBTK), and Nξμ+qΦξ=μK. The global compensation hypothesis is essential for the last constant; stationarity of F alone would only make ιξF closed.

2.2F4step 1.2

Apply [F4] to the point of step 1.2. It gives constants TK>0,μK satisfying NiTi=TK and Niμi+qΦi=μK for every cell. Its concavity and strict-concavity conclusions give the stated maximum and uniqueness qualifications; no stationary point is asserted to exist.

3.1F3F4step 2.2algebra∎

In the charged branch, replacing Φξ by Φξ+C changes the multiplier to μK+qC by the exact reference convention in [F3], so the relation and the exponent convention remain unchanged. In the finite branch, replacing every Φi by Φi+C adds qC∑ini to the energy constraint; since ∑ini is separately fixed, the feasible set is unchanged, and the displayed relation is preserved by μK↦μK+qC. Setting q=0 removes the potential term in either branch.

Remarks

The finite-cell maximum-entropy argument is finite-dimensional and assumes independent variations. The charged branch uses the exact global gauge-compensated energy and full-shell stationarity. Neither branch imports a mean-field stellar equation, a chemical-reaction law, a Gibbs/Euler equation of state, or a continuum equilibrium state.

Depends on

Dependency tree · 2 levels

Sources