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For physical spin ladder operators, $S_j^{\pm }=S_j^x\pm i{S}_j^y$. Operators at distinct sites commute. Expanding the two products cancels their cross terms and givesAdding the remaining component provesFor spin one-half, $S^{+}|\downarrow ⟩=\hslash |\uparrow ⟩$, $S^{-}|\uparrow ⟩=\hslash |\downarrow ⟩$, and raising an up spin or lowering a down spin gives zero. These formulas restore the physical $\hslash$ factors implicit in the dimensionless ladder hint.

Let $|n⟩$ abbreviate the state with the only down spin at site $n$, keeping $|{\psi }_0⟩$ for the fully up state. If $n$ lies on neither end of bond $(j,j+1)$, that bond contains two up spins. The ladder terms vanish, while $S_j^z{S}_{j+1}^z$ gives ${\hslash }^2/4$. ThusFor a down spin at $j$, the $z$ product is instead $-{\hslash }^2/4$, and $S_j^{+}{S}_{j+1}^{-}$ moves it to $j+1$ with amplitude ${\hslash }^2$. For a down spin at $j+1$, the other ladder product moves it back. ThereforeEvery bond in $|{\psi }_0⟩$ is aligned, so summing its $N$ bond energies givesThis is indeed a ground-state energy: a pair of spin-one-half particles has ${\mathbf{S}}_j\cdot {\mathbf{S}}_{j+1}$ eigenvalues ${\hslash }^2/4$ and $-3{\hslash }^2/4$, so each ferromagnetic bond is bounded below by $-J/4$, simultaneously attained by the fully aligned state. The isotropic Heisenberg model has a whole maximum-total-spin ground multiplet, not a unique all-up ground state.

In the single-excitation subspace, only the two bonds adjacent to the down spin differ from the aligned background. Their diagonal energy increase is $J$, and each neighboring hop has amplitude $-J/2$. Hence, with periodic site indices,This is an exact finite-dimensional hopping problem. Choose the active one-site translation convention $T|n⟩=|n+1⟩$. A periodic plane-wave coefficient pattern requires $e^{iq(n+N)a}=e^{iqna}$, soThere are $N$ independent such wavevectors, for example one set of $N$ consecutive integers $\ell$ in a Brillouin zone. The normalized one-magnon Bloch states on a ring are $|q⟩=N^{-1/2}{\sum }_{n=1}^N{e}^{iqna}|n⟩$. Reindexing with the periodic coefficient condition gives $T|q⟩=e^{-iqa}|q⟩$ and hence $T^N|q⟩=|q⟩$.

There is a logical qualification to the condition stated in the paper. On an $N$-site ring $T^N=I$ already holds for every state. In particular, the finite sum written with an arbitrary real $q$ also returns to itself after $N$ translations; that condition alone does not quantize $q$. The displayed allowed values are the ones for which the ansatz is a single one-site translation eigenstate, equivalently a consistently periodic plane wave. This is the additional condition needed for the subsequent energy-eigenstate argument. Other $q$ values generally describe superpositions of the allowed momentum modes.

Apply the hopping Hamiltonian operator and shift the summation index using periodic boundary condition. The coefficients from $|n-1⟩$ and $|n+1⟩$ are respectively $e^{iqa}$ and $e^{-iqa}$ times the original coefficient. Thusand the nearest-neighbour ferromagnetic magnon dispersion isThe unnormalized state in the question has the same energy. Distinct allowed momenta are orthogonal, since $N^{-1}{\sum }_n{e}^{i(q-q^{\prime })na}={\delta }_{q{q}^{\prime }}$ over one set of representatives.

For large $N$ the sampled wavevectors become dense, and the requested sketch is the periodic curve $[E(q)-E_0]/J=1-\cos (qa)$ over $-2\pi <qa<2\pi$. It has a zero at $q=0$ and tends to the equivalent zero at either open endpoint; maxima $2J$ occur at $q=\pm \pi /a$. Near any equivalent zero,using $q$ measured from that zero. The low-momentum ferromagnetic magnon is quadratic, with group velocity ${\hslash }^{-1}dE/dq=(Ja/\hslash )\sin (qa)$. The $q=0$ state is proportional to the total spin lowering operator acting on $|{\psi }_0⟩$, so it belongs to the same ground multiplet and has exactly zero excitation energy. Extending the plot beyond one reciprocal period repeats states rather than adding new independent modes. The lattice spacing $a$ is the nearest-neighbor chord length specified in the paper; $Na$ is the translation length in this lattice description, not necessarily the continuous circumference of a circular arrangement.

An irreducible spin representation is a nonzero Hilbert space with no proper nonzero closed invariant subspace under all three angular momentum operators. Equivalently, the associated unitary representation of SU(2) cannot be decomposed into two nonzero orthogonal invariant pieces. The irreducible possibilities are labelled by a spin $j\in \{0,\frac{1}{2},1,\frac{3}{2},\dots \}$ and have dimension $2j+1$.

Choose an orthonormal basis $|j,m_s⟩$, with $m_s=-j,-j+1,\dots ,j$. The angular momentum commutation relations imply $[{\mathbf{S}}^2,S_i]=0$, $[S_3,S_{\pm }]=\pm \hslash S_{\pm }$, $[S_{+},S_{-}]=2\hslash S_3$, and $S_{+}^{†}=S_{-}$. The complete action isIn particular, the spin raising operator annihilates $|j,j⟩$ and the spin lowering operator annihilates $|j,-j⟩$. The coefficient follows by taking the squared norm and using $S_{\mp }{S}_{\pm }={\mathbf{S}}^2-S_3^2\mp \hslash S_3$. Thus the ladder operators connect every member of the basis, while terminating at its two endpoints.

Make a bipartite spin rotation: rotate every odd site's spin through $\pi$ about the $x$ axis, using $U={\prod }_{n\mathrm{odd}}{e}^{-i\pi S_n^x}$. This unitary conjugation preserves the spin commutation relations. At an odd site it sends $(S^x,S^y,S^z)$ to $(S^x,-S^y,-S^z)$ and exchanges the spin raising operator and spin lowering operator.

Each bond joins one rotated and one unrotated site. In the transformed operators,ThusThe selected Néel state becomes an all-up reference state, so a single Holstein–Primakoff transformation convention works on both sublattices.

The spin raising operator and spin lowering operator areThe angular momentum commutation relations implyso $S_{\pm }|s,\sigma ⟩$ is proportional to $|s,\sigma \pm 1⟩$. Sinceits squared norm isChoosing the conventional positive phase gives

Using the spin ladder operators,and thereforeIn the ordered product basis of the tensor product of quantum systemsthe matrix representation isThe two parallel-spin states are already eigenvectors. Diagonalizing the central block gives the four energy eigenvaluesThis is the spectrum of the Two-spin Heisenberg Hamiltonian in an opposing longitudinal field.

The asserted ground-state ordering requires the antiferromagnetic case $\alpha >0$. As $B\to 0$,The corresponding state at $E_{-}$ is the unique spin-one-half singlet statewhereas the three states at the first excited energy form the spin-one-half triplet state.

Indeed, for the total angular momentum operatorone has at $B=0$The Hamiltonian then has rotational symmetry, so energy depends only on the total-spin sector. The singlet has total spin $s=0$ and multiplicity one; the triplet has $s=1$ and multiplicity $2s+1=3$. This rotational symmetry explains why the triplet energy eigenspace has dimension three.