Several resonances from a finite coupling operator

For N≥3N\ge3 field amplitudes aja_j with jj taken modulo NN, specify

ia˙j=αaj−β(aj−1+aj+1),β>0. i\dot a_j=\alpha a_j-\beta(a_{j-1}+a_{j+1}),\qquad \beta>0.

Here α,β\alpha,\beta have frequency units. A common sufficiently large α\alpha makes all frequencies positive if required by the application. The Fourier vectors uk(j)=e2πikj/N/Nu_k(j)=e^{2\pi ikj/N}/\sqrt N diagonalize the operator, since each shifted component multiplies by e±2πik/Ne^{\pm2\pi ik/N}:

ωk=α−2βcos⁡2πkN,k=0,…,N−1. \omega_k=\alpha-2\beta\cos\frac{2\pi k}{N},\qquad k=0,\ldots,N-1.

Norm and the Hermitian quadratic energy are conserved. These resonances arise from the couplings themselves. They need not be direct harmonics of a common frequency. The amplitudes describe field components on the one physical manifold.

Degeneracy and a conditional filling rule

The modes kk and N−kN-k have equal frequency. The bottom mode k=0k=0 is a singleton; for even NN, the top mode k=N/2k=N/2 is another singleton. With an independently specified twofold spin multiplicity and fermion occupation, filling the bottom singleton and qq complete pairs uses 2+4q2+4q particles. The rule applies before the top singleton is reached; filling that last singleton changes the count by two. Cyclic symmetry is CNC_N; the pair labels are not three-dimensional SO(3)SO(3) shells.

In units ℏ=1\hbar=1, examples at half filling are:

Ring Relative levels ω−α\omega-\alpha Filled relative energy
N=6N=6 −2β,−β,−β,β,β,2β-2\beta,-\beta,-\beta,\beta,\beta,2\beta −8β-8\beta for six particles
N=4N=4 −2β,0,0,2β-2\beta,0,0,2\beta −4β-4\beta for four particles

The four-ring has a partly occupied degenerate middle pair in the noninteracting description. These energies concern the specified model; chemical stability also depends on geometry, interactions, and occupation.

Alternating coupling in the four-ring

Set alternating edges to t1=β+δt_1=\beta+\delta, t2=β−δt_2=\beta-\delta, ∣δ∣<β|\delta|<\beta. Separating the two sublattices gives off-diagonal block −(t1t2t2t1)-\left(\begin{smallmatrix}t_1&t_2\\t_2&t_1\end{smallmatrix}\right). Its singular values are 2β,2∣δ∣2\beta,2|\delta|, hence the full relative spectrum is {−2β,−2∣δ∣,2∣δ∣,2β}\{-2\beta,-2|\delta|,2|\delta|,2\beta\}. The four-particle relative energy is

Efill(δ)=−4β−4∣δ∣. E_{\rm fill}(\delta)=-4\beta-4|\delta|.

A distortion therefore lowers this electronic contribution. If the specified structural cost is Cδ2/2C\delta^2/2, C>0C>0, the total has minima at ∣δ∣=4/C|\delta|=4/C when this lies within ∣δ∣<β|\delta|<\beta. A physical bond displacement needs its own map to δ\delta and elastic coefficient.

resonance_profile_checks.py checks finite examples by quadrature, matrix evolution, and independent algebra.