Electron-pair expectations from the one-body Coulomb estimate #
One-body Coulomb estimates and particle slicing control electron-pair expectations by the selected particle’s Fourier energy.
theorem
LiebThirring.Assembly.realForm_particlePosition_insert_ne
{N : ℕ}
(i j : Fin N)
(hij : i ≠ j)
(x : Position)
(y : OtherConfiguration i)
:
Inserting one particle does not move any other particle.
theorem
LiebThirring.Assembly.realForm_pair_lintegral_eq_slices
{N q : ℕ}
(i j : Fin N)
(hij : i ≠ j)
(ψ : State N q)
:
∫⁻ (X : Configuration N), coulombKernel (particlePosition X i) (particlePosition X j) * ↑‖↑↑ψ X‖₊ ^ 2 = ∫⁻ (y : OtherConfiguration i) (x : Position), coulombKernel x (particlePosition (insertParticle i 0 y) j) * ↑‖↑↑(↑↑(realFormSwapCurrying (realFormParticleCurrying i ψ)) y) x‖₊ ^ 2
A pair expectation is the integral of the one-body expectations on the remaining-coordinate slices, with centre at the other particle.
theorem
LiebThirring.Assembly.lintegral_pair_coulomb_le_of_one_body_bound
{N q : ℕ}
(hHardy :
∀ (c : Position) (u : ↥(MeasureTheory.Lp (SpinAmplitudes N q) 2 MeasureTheory.volume)),
∫⁻ (x : Position), coulombKernel x c * ↑‖↑↑u x‖₊ ^ 2 ≤ ↑‖u‖₊ ^ 2 + 4 * ∫⁻ (ξ : Position), ENNReal.ofReal ((2 * Real.pi) ^ 2) * ↑‖ξ‖₊ ^ 2 * ↑‖↑↑((MeasureTheory.Lp.fourierTransformₗᵢ Position (SpinAmplitudes N q)) u) ξ‖₊ ^ 2)
(i j : Fin N)
(hij : i ≠ j)
(ψ : State N q)
:
∫⁻ (X : Configuration N), coulombKernel (particlePosition X i) (particlePosition X j) * ↑‖↑↑ψ X‖₊ ^ 2 ≤ ↑‖ψ‖₊ ^ 2 + 4 * particleFourierEnergy ψ i
Conditional pair estimate: the input is the exact Hardy one-body Fourier Coulomb bound, specialized to the full finite spin space.
theorem
LiebThirring.Assembly.realForm_particleFourierEnergy_le
{N q : ℕ}
(i : Fin N)
(ψ : State N q)
:
Each particle energy is dominated by the total kinetic energy.
theorem
LiebThirring.Assembly.lintegral_electronRepulsion_lt_top_of_one_body_bound
{N q : ℕ}
(hHardy :
∀ (c : Position) (u : ↥(MeasureTheory.Lp (SpinAmplitudes N q) 2 MeasureTheory.volume)),
∫⁻ (x : Position), coulombKernel x c * ↑‖↑↑u x‖₊ ^ 2 ≤ ↑‖u‖₊ ^ 2 + 4 * ∫⁻ (ξ : Position), ENNReal.ofReal ((2 * Real.pi) ^ 2) * ↑‖ξ‖₊ ^ 2 * ↑‖↑↑((MeasureTheory.Lp.fourierTransformₗᵢ Position (SpinAmplitudes N q)) u) ξ‖₊ ^ 2)
(ψ : State N q)
(hT : kineticEnergy ψ < ⊤)
:
Conditional finiteness of the electron repulsion on the finite kinetic form domain, with no symmetry or normalization required.