Course map: P5 begins; the model of G4. Here is a chain of spins that looks interacting and is not. A change of variables due to Jordan and Wigner turns its spins into fermions and the Hamiltonian into a quadratic form; Fourier and Bogoliubov then diagonalise it completely. The lecture does this by hand, including the one step that short accounts drop: the chain splits into two sectors with different boundary conditions. The result is the model in which Lecture 19 proves relaxation to a generalised Gibbs ensemble.
18.1The question
The chains and gases of Lecture 10, Lecture 11 and Lecture 15–Lecture 17 needed the Bethe ansatz because their particles scatter. Some chains only look as if they do. So the question is
which interacting-looking chains are secretly free, and how do you solve them completely?
The answer, for the transverse-field Ising chain: the Jordan–Wigner map (Theorem 18.3) makes it quadratic in fermions, sector by sector, and Fourier and Bogoliubov give its whole spectrum in both parity sectors (Theorem 18.6). The worked example is the chain itself, against exact diagonalisation (Figure 18.3).
18.2The models
On a ring of N sites, each carrying a spin 21 with Pauli matrices σx,σy,σz, the transverse-field Ising model (TFIM) is H=−Jn=1∑Nσnxσn+1x−hn=1∑Nσnz,J,h≥0,σN+1=σ1.(18.1) The first term wants neighbouring spins aligned along x; the second, the transverse field, wants every spin up along z. The two do not commute, and that competition is the whole model. N is even throughout. (For odd N the momentum k=π moves from one of the grids of §18.5 to the other; nothing changes in principle, but the bookkeeping does, and it is not treated.)
Two limits by inspection. At J=0 the ground state is ∣↑↑⋯↑⟩ with energy −hN, and flipping one spin costs 2h. At h=0 there are two ground states, all spins along +x or all along −x, energy −JN; the cheapest excitation of a ring is a pair of domain walls, each breaking one bond at cost 2J, so 4J in all. Between the limits something must happen, and the reading at the end finds it at h=J.
The symmetry. Let Π=n=1∏Nσnz.(18.2) Each σnz commutes with the field term and anticommutes with σnx, so Π commutes with every bond σnxσn+1x (two anticommutations) and with H. It is the spin flip σx→−σx, it squares to 1, and it splits the Hilbert space into an even sector Π=+1 and an odd sector Π=−1. It exchanges the two h=0 ground states, so the combinations with a definite parity are their sum (even) and difference (odd).
18.3Fermions
The algebra
Definition 18.1 (Fermionic modes). Operators c1,…,cN on a Hilbert space satisfy the canonical anticommutation relations (CAR) if {cm,cn†}=δmn,{cm,cn}=0,(18.3) where {A,B}=AB+BA. The operator nj=cj†cj is the occupation of mode j, and Nf=∑jnj the fermion number.
Everything about these operators follows from (18.3). Taking m=n in the second relation gives cj2=0 and (cj†)2=0: no mode can be created twice — Pauli’s principle. Then nj2=cj†(1−cj†cj)cj=nj, so each nj has eigenvalues 0 and 1, and the nj commute with each other.
Fock space. Suppose a unit vector ∣0⟩, the vacuum, has cj∣0⟩=0 for all j. The 2N vectors cj1†cj2†⋯cjM†∣0⟩,j1<j2<⋯<jM, are eigenvectors of every nj, with nj=1 exactly for the j listed; they are orthonormal, their span is mapped to itself by every cj and cj†, and the action there is fixed by the CAR alone. The order of the j’s matters only through a sign: c1†c2†∣0⟩=−c2†c1†∣0⟩. That sign is what makes fermions fermions, and it is where spins differ.
Spins are not fermions
On one site, σ+=∣↑⟩⟨↓∣ and σ−=∣↓⟩⟨↑∣ satisfy {σ−,σ+}=1 and (σ−)2=0: one spin is one fermionic mode, with ∣↑⟩ empty and ∣↓⟩ occupied. But on two different sites, σ1− and σ2− act on different tensor factors, so they commute; their anticommutator is 2σ1−σ2−=0. Spin flips on different sites are hard-core bosons: they exclude each other on a site and commute between sites. The fix has to supply a minus sign whenever two flips are exchanged, and it cannot be local.
18.4The Jordan–Wigner map
Definition 18.2 (Jordan–Wigner). On N spins, set cn=(m<n∏σmz)σn+,cn†=(m<n∏σmz)σn−.(18.4) The product Sn=∏m<nσmz is the string; S1=1.
Figure 18.1. The Jordan–Wigner string. Creating a fermion at site n flips the spin there down and multiplies by ±1 according to the parity of the fermions (down spins) to its left. The sign is non-local, and it is exactly the sign an exchange of two fermions requires.
A fermion is a down spin, and the string counts how many fermions stand to the left (Figure 18.1): since σz=1 on ∣↑⟩ and −1 on ∣↓⟩, nn=cn†cn=σn−σn+=21(1−σnz),Sn=m<n∏(1−2nm),Π=(−1)Nf.(18.5) The strings cancel in nn because Sn2=1 and Sn acts on other sites than σn±. The vacuum is ∣↑⋯↑⟩, and the spin parity (18.2) is the fermion parity.
Theorem 18.3 (Jordan–Wigner preserves the algebra). The operators (18.4) satisfy the CAR (18.3). Conversely σn+=Sncn and σnz=1−2cn†cn, so every spin operator is a function of the c’s.
Proof. Everything rests on one fact about a single spin: σzσ±=−σ±σz(18.6) (σzσ+=σ+, since σ+ outputs ∣↑⟩; and σ+σz=−σ+, since it accepts only ∣↓⟩). Same site.Sn commutes with σn± and Sn2=1, so {cn,cn†}=Sn{σn+,σn−}Sn=1 and cn2=Sn2(σn+)2=0. Different sites, m<n. Write Sn=SmσmzT with T=∏m<l<nσlz. The operators Sm, T, σn± act on sites other than m and commute with everything at site m; so cmcn=Smσm+SmσmzTσn+=σm+σmzTσn+,cncm=SmσmzTσn+Smσm+=σmzσm+Tσn+, and (18.6) gives cmcn=−cncm. Replacing σn+ by σn−, or σm+ by σm−, changes nothing in the argument, which gives {cm,cn†}=0; m>n is the same with the names exchanged, and the remaining relations are adjoints. The converse is (18.4) multiplied by Sn, and (18.5).
The Hamiltonian in fermions
The field term is immediate: −hσnz=2hnn−h. A bond between neighbours is almost as easy, because the strings of n and n+1 differ by one factor.
Proposition 18.4 (Bonds and the boundary term). With c’s as in (18.4), σnxσn+1xσNxσ1x=(cn†−cn)(cn+1†+cn+1),1≤n≤N−1,=−Π(cN†−cN)(c1†+c1).(18.7)(18.8)
Proof. By Theorem 18.3, σnx=σn++σn−=Sn(cn+cn†). First, the one-site identities (1−2n)c=c and (1−2n)c†=−c† (because nc=0 and nc†=c†) give (c+c†)(1−2n)=c†−c and (1−2n)(c+c†)=c−c†. Bulk.Sn+1=Snσnz, and Sn commutes with cn, so σnxσn+1x=Sn(cn+cn†)Snσnz(cn+1+cn+1†)=(cn+cn†)(1−2nn)(cn+1+cn+1†), which is (18.7). Boundary. Now the string is the whole chain but site N: SN=ΠσNz, and S1=1. So σNxσ1x=Π(1−2nN)(cN+cN†)(c1+c1†)=Π(cN−cN†)(c1+c1†).
The boundary bond is the one term that is not a quadratic form in the c’s: it carries the parity of the whole chain. But Π commutes with H, so on each sector it is a number, and there the boundary term is quadratic after all. Define cN+1:=−c1 in the even sector and cN+1:=+c1 in the odd sector. Then in both, (18.8) reads (cN†−cN)(cN+1†+cN+1), the same form as the bulk, and H=H+21+Π+H−21−Π,H±=−Jn=1∑N(cn†−cn)(cn+1†+cn+1)+2hn=1∑Ncn†cn−hN,(18.9) with cN+1=∓c1: the fermions are antiperiodic in the even sector and periodic in the odd one. Each H± is quadratic, commutes with Π (every term changes Nf by 0 or ±2), and acts on all of Fock space. So the spectrum of H is found in two steps: diagonalise H+ and H− completely, then keep the even states of the first and the odd states of the second. The half thrown away is not part of the spin chain.
18.5Fourier and Bogoliubov
Two grids of momenta
In each sector the fermions obey cn+N=∓cn, so the plane waves that respect this are eikn with eikN=∓1: even sector (NS):k∈{Nπ(2m+1)},odd sector (R):k∈{N2πm},m=0,…,N−1,(18.10) with k taken mod 2π. (The names are borrowed from string theory, Neveu–Schwarz and Ramond, where the same two boundary conditions occur.) Both grids are symmetric under k→−k. The R grid contains k=0 and k=π, which are their own negatives; the NS grid, for even N, contains neither (Figure 18.2). In the sector’s grid set cn=N1k∑eiknck,ck=N1n=1∑Ne−ikncn.(18.11) The matrix (e−ikn/N) is unitary, so the ck satisfy the CAR, and cN+1 computed from (18.11) is ∓c1 automatically.
Figure 18.2. The two grids of momenta for N=8, drawn as eik on the unit circle. Each point is paired with its mirror image −k. The R grid has two points on the real axis, k=0 and k=π, that pair with nothing; the NS grid has none.
Proposition 18.5 (The Hamiltonian in momentum space). In each sector, with k running over that sector’s grid, H±=k∑[2(h−Jcosk)ck†ck−iJsink(ck†c−k†−c−kck)]−hN.(18.12)
Proof. Substitute (18.11) and use N1∑nei(q−k)n=δkq on the grid. The field gives ∑ncn†cn=∑kck†ck. Expanding the bond, (cn†−cn)(cn+1†+cn+1)=cn†cn+1+cn+1†cn+cn†cn+1†+cn+1cn. Hopping:∑ncn†cn+1=∑keikck†ck, and with its conjugate this gives 2cosk. Pairing:∑ncn†cn+1†=∑keikck†c−k†; relabelling k→−k and using c−k†ck†=−ck†c−k† turns this into i∑ksinkck†c−k†, and the last term is its conjugate.
The pairing term creates or destroys fermions two at a time, at k and −k: the fermion number is not conserved, only its parity. So group the modes in pairs. For 0<k<π on the grid write Ψk=(ck,c−k†)T, ak=2(h−Jcosk),bk=2Jsink,hk=(akibk−ibk−ak). Collecting the terms of k and −k in (18.12), and reordering c−k†c−k=1−c−kc−k†, H±=0<k<π∑Ψk†hkΨk+k∈{0,π}∑ak(ck†ck−21),(18.13) where the second sum is present only in the odd sector. The constants cancel: the reordering produces ∑0<k<πak, and ∑kcosk=0 on either grid, so ∑0<k<πak−hN=−21∑k∈{0,π}ak.
Bogoliubov
A 2×2 Hermitian matrix is diagonalised by a rotation, and hk has eigenvalues ±ak2+bk2=±ε(k), where ε(k)=2J2+h2−2Jhcosk≥0.(18.14) Let θk be the angle with cos2θk=ak/ε(k), sin2θk=bk/ε(k) (for J=h=0 the whole block vanishes and any θk will do; otherwise ε(k)>0 at every paired k, since it vanishes only at k=0 when h=J), and γk=cosθkck−isinθkc−k†,γ−k=cosθkc−k+isinθkck†.(18.15) In matrix form Ψk=UkΓk with Γk=(γk,γ−k†)T and Uk=(cosθkisinθkisinθkcosθk), and a two-line computation gives Uk†hkUk=(akcos2θk+bksin2θk−i(aksin2θk−bkcos2θk)i(aksin2θk−bkcos2θk)−(akcos2θk+bksin2θk))=(ε(k)00−ε(k)). Three things make (18.15) a legitimate change of fermions. The γ’s satisfy the CAR — {γk,γk†}=cos2+sin2=1, {γk,γ−k}=isinθkcosθk−isinθkcosθk=0, and the rest are immediate. The formula for γ−k is the formula for γk at −k, since θ−k=−θk (a is even in k, b odd). And the state ∣Ωk⟩=(cosθk+isinθkck†c−k†)∣0⟩ is killed by both γk and γ−k, as one checks in a line: it is the pair’s new vacuum, and it contains an even number of fermions. Then Ψk†hkΨk=ε(k)(γk†γk−γ−kγ−k†)=ε(k)(γk†γk+γ−k†γ−k−1).
Theorem 18.6 (The spectrum of the transverse-field Ising chain). Let N be even and J,h≥0. Every eigenvalue of (18.1) is one of even sector:odd sector:E=k∈NS∑ε(k)(nk−21),∑knkeven,E=k∈R∑ek(nk−21),∑knkodd,(18.16)(18.17) with each nk∈{0,1}, and every such choice gives exactly one eigenvector. In the odd sector ek=ε(k) for k=0,π, while the two unpaired modes carry the signed energies e0=2(h−J),eπ=2(h+J).(18.18) In particular the lowest even level is E0+=−21∑k∈NSε(k).
Proof. In the even sector, (18.13) and the Bogoliubov step give H+=∑k∈NSε(k)(γk†γk−21), a sum of commuting occupations of N fermionic modes, whose common eigenvectors are the 2N occupation states over the vacuum ∏0<k<π(cosθk+isinθkck†c−k†)∣0⟩. In the odd sector the same holds with N−2 Bogoliubov modes and the two unpaired c0, cπ, whose terms in (18.13) are a0=2(h−J) and aπ=2(h+J) — not ε, because nothing pairs them and nothing makes their sign positive. It remains to see which states each sector keeps. Π anticommutes with every cn, hence with every ck and every γk; the vacuum is even, being built from ∣0⟩ by the even operators that make the ∣Ωk⟩; so the occupation state {nk} has Π=(−1)∑nk. By (18.9) the even sector keeps the even occupations of H+, and the odd sector the odd occupations of H−.
The board check. Take h=0. Then ε(k)=2J for every k, and the even sector’s lowest level is −21⋅N⋅2J=−JN. In the odd sector e0=−2J is negative: occupying k=0 lowers the energy. Its lowest level has n0=1 and everything else empty — one fermion, odd, allowed — and equals −21(−2J+2J+(N−2)2J)−2J=−JN. The two h=0 ground states of §18.2 are reproduced, one in each sector. Had the odd sector been given NS momenta, or had e0 been replaced by ∣e0∣, its lowest level would have come out at −JN+2J and the degeneracy would have been lost. Figure 18.3 compares the theorem with exact diagonalisation for N=8 at twenty-one fields.
Figure 18.3. The lowest levels of each parity sector of the TFIM, N=8, from the ground energy. Lines: Theorem 18.6; dots: exact diagonalisation. The generator (scripts/figures/tfim_spectrum.py) asserts agreement of each sector’s whole spectrum to 10−9 at every dotted field. Levels at ±k coincide.
Figure 18.4. The quasiparticle energy (18.14) below, at and above the critical field. Its minimum, at k=0, is 2∣J−h∣, the same for h=0.5J and h=1.5J; at h=J it closes linearly. (scripts/figures/tfim_dispersion.py.)
18.6What it buys
A complete solution: every eigenvalue and eigenvector of the chain, in both parity sectors (Theorem 18.6).
A conserved occupation nk for every mode, the data Lecture 19 needs to say what a relaxed state remembers.
The same free fermions elsewhere: at infinite repulsion Lecture 16’s gas has the free-fermion ground-state energy (Proposition 16.6), and Girardeau’s map makes it free fermions for every state, with a boundary condition that depends on N (the reading at the end).
18.7Caveats, in one place
Status.Theorem 18.3 and Theorem 18.6 are proved; the spectrum is also checked against exact diagonalisation at N=8.
N is even throughout; odd N changes the bookkeeping of the grids and is not treated.
The two sectors are not optional. One boundary condition for both, or none, gives a quadratic model that is simple and wrong.
Free is special. Jordan–Wigner turns the Heisenberg chain’s σzσz term into a quartic one: its fermions interact, and it needed the Bethe ansatz.
Tutorial
18.8Jordan–Wigner by hand, and local charges
Three sites by hand. On three sites, c1=σ1+, c2=σ1zσ2+, c3=σ1zσ2zσ3+. Then {c1,c2}=(σ+σz+σzσ+)1σ2+=0, where σ1+ and σ2+ alone commuted. On states, c2†c3†∣↑↑↑⟩=σ2−σ2zσ3−∣↑↑↑⟩=∣↑↓↓⟩,c3†c2†∣↑↑↑⟩=σ2zσ2−σ3−∣↑↑↑⟩=−∣↑↓↓⟩: the string at site 3 sees the fermion at site 2 or not, according to the order of creation.
The construction of local charges. Every occupation γk†γk commutes with H±; the local charges come from weighting whole blocks: for an even function f, weight the term of k in (18.13) by f(k). The result commutes with H± block by block, and if f(k)=cosmk the weighted coefficients are still trigonometric polynomials in k, so the operator is a sum of fermion bilinears of range at most m+2. The odd combinations ∑ksinmkck†ck also commute, because pairing creates k and −k together and leaves nk−n−k alone. In spin language the first few are these.
Proposition 18.7 (Local charges of the TFIM sketched). Beside H, the local charges Q+Q−=n=1∑N[J(σnxσn+1zσn+2x−σnz)−h(σnxσn+1x+σnyσn+1y)],=n=1∑N(σnxσn+1y−σnyσn+1x),Q−′=n=1∑N(σnxσn+1zσn+2y−σnyσn+1zσn+2x) commute with H and with each other. Q+ is, in each sector, −2 times the f=cosk charge above, plus a constant. (The fermionic argument is the sketch; the commutators are checked exactly for N=6,8,10.)
At N=8 and h=0.7J a computer search (the check script) finds that, modulo multiples of the identity, the conserved local charges of range at most three are spanned by H, Q+, Q−, Q−′ — at that size and coupling only. Spin forms follow from (18.7) and its analogues: a fermion bilinear on sites n and n+d carries the string of the d−1 sites between them, and on the ring the terms that wrap round pick up −Π exactly as the boundary bond did, so one spin operator serves both sectors.
Reading
18.9The quantum phase transition
Gaps.
From (18.14), ε(k)2−4(J−h)2=8Jh(1−cosk)≥0,(18.19) so the cheapest quasiparticle, at k=0, costs 2∣J−h∣: the quasiparticle gap. It closes at h=J and nowhere else. The many-body gap — the distance from the ground state to the next level of the chain — is a different number, because each sector keeps only one parity of quasiparticle number. Riemann sums over the two grids are compared with one observation: for a 2π-periodic function f=∑mf^meimk, ∑neimkn over either grid vanishes unless N divides m, so k∈NS∑f(k)−k∈R∑f(k)=−2Njodd∑f^jN,(18.20) which tends to 0 as N→∞ for smooth f, whose Fourier coefficients decay faster than any power.
Theorem 18.8 (Gaps of the TFIM). As N→∞ through even values:
(a)
if h>J, the ground state is the even sector’s lowest state and the many-body gap tends to 2(h−J), the next level being the odd sector’s lowest, one quasiparticle at k=0;
(b)
if h<J, the lowest even and odd levels become degenerate, and the gap above this doublet tends to 4(J−h);
(c)
sketched the doublet’s splitting decays exponentially in N, roughly like (h/J)N.
Proof. (a) For h>J both signed energies (18.18) are positive and equal to ε(0), ε(π). The even sector’s excited states have at least two quasiparticles, so lie at least 4(h−J) above E0+. The odd sector’s lowest state has one quasiparticle, the cheapest, at k=0: E0−=−21∑Rε+ε(0), so E0−−E0+=ε(0)+21(∑NSε−∑Rε)→2(h−J) by (18.20); ε is smooth for h=J. (b) For h<J, e0=−ε(0)<0, so the odd sector’s lowest state occupies k=0 and nothing else — odd, as required — and E0−=−21∑R∣ek∣=−21∑Rε. Then E0−−E0+→0 by (18.20). Any other state of either sector differs from that sector’s lowest state in an even number, at least two, of occupations, each changing the energy by some ∣ek∣≥2(J−h); so it lies at least 4(J−h) above, and two quasiparticles at k=±π/N in the even sector come within o(1) of that bound. (c) ε extends analytically to complex k up to its branch points, where eik=h/J or J/h; so ε^m decays like (h/J)∣m∣ and (18.20) is dominated by j=±1.
For N=8 and h=0.4J the numbers are: doublet splitting 2.6⋅10−4J, against a quasiparticle gap of 1.2J, and the next level 2.60J above the ground state, on its way to 4(J−h)=2.4J (check-l14-algebra.py). Each extra two sites cut the splitting by a factor approaching (h/J)2. At h=0, the gap 4J above the doublet is the two domain walls of §18.2.
Two phases.
The doublet is spontaneous symmetry breaking seen through a finite window. In the ordered phase h<J the even and odd ground states are the finite-N versions of ∣→→⋯⟩±∣←←⋯⟩; their splitting is the amplitude to tunnel between the two ordered states, which needs a domain wall to sweep round the whole ring — hence exponentially small. As N→∞ they become degenerate, and their combinations break the Π symmetry, with ⟨σx⟩=0 (the reading computes it). In the disordered phase h>J the ground state is unique and gapped, and a quasiparticle is a dressed flipped spin.
Between the phases the ground-state energy per site, e0(h)=N→∞limNE0+=−2π1∫0πε(k)dk,(18.21) is continuous and has a continuous first derivative, but its second derivative diverges at h=J, like πJ1ln∣h−J∣ (Figure 18.5) sketched: near k=0 and h=J, ε≈2(h−J)2+J2k2, whose second h-derivative integrates to a logarithm. A non-analyticity of the ground-state energy is what a quantum phase transition is, and the closing gap is its signature. At h=J itself, ε(k)=4J∣sin(k/2)∣ and e0=−4J/π.
Figure 18.5. Left: the ground-state energy per site (18.21); it looks smooth. Right: minus its second derivative, which diverges at h=J, with the asymptote π1ln∣h−J∣1 (dashed, J=1). The generator asserts the slope 1/π to 3% on both sides.
Duality.
Proposition 18.9 (Kramers–Wannier, on the spectrum).ε(k) is symmetric under J↔h. Consequently the whole even-sector spectrum (18.16) at finite N, and e0, are unchanged by J↔h; the quasiparticle gap closes only at the self-dual point h=J.
Proof.J2+h2−2Jhcosk is symmetric; (18.16) and (18.21) involve nothing else.
The operator form of the duality, and the XY chain, are in the next reading.
Reading
18.10The XY chain, and duality as a map
The TFIM is one member of a family, HXY=−Jn=1∑N(21+ησnxσn+1x+21−ησnyσn+1y)−hn=1∑Nσnz,(18.22) with anisotropy η; η=1 is the TFIM. (The literature writes γ for η; this course keeps γ for Lecture 16’s coupling.) The XY chain goes through the same three steps as the TFIM, with the same sectors and grids, and gives Theorem 18.6 with ε(k)=2(h−Jcosk)2+η2J2sin2k,(18.23) and signed e0, eπ unchanged (checked against exact diagonalisation at N=8 by the check script; the derivation is an exercise). The gap closes where both squares vanish: on the line h=J, and on the segment η=0, h≤J, where ε vanishes at cosk=h/J (Figure 18.6). At η=0 the chain is the XX chain, which conserves the number of fermions; its momentum grids are compared below.
Figure 18.6. The XY chain’s phase diagram in the plane of anisotropy η and field h/J. The gap closes on the line h=J and on the segment η=0, h≤J; elsewhere it is open. The TFIM is the edge η=1; the transverse-field transition of this lecture is the dot. (A finer line inside the ordered phases, where correlations change their manner of decay, is omitted.)
The XX chain (η=0) conserves the fermion number, and its M-fermion eigenstates are Slater determinants of plane waves. As spin flips, hard-core bosons, two of them pick up only the exchange sign, S=−1, whatever their momenta, and Lecture 10’s periodicity condition becomes eikjN=(−1)M−1: exactly the NS or R grid of (18.10) for the sector of parity (−1)M. The Heisenberg chain differs from the XX chain exactly in that its S depends on the rapidities.
Duality. Behind this is an exact map of operators (Kramers and Wannier 1941, for the classical two-dimensional Ising model) cited: the domain-wall variables τz=σnxσn+1x living on the bonds turn the bond term into a field and the field into a bond term, exchanging the ordered and disordered phases. It does not map the odd sector to itself — the signed mode e0=2(h−J) changes sign — which is why the proposition says “even”. Kramers and Wannier’s use of it survives intact: if there is one transition, it must be at the self-dual point.
Reading
18.11The conserved charges
The TFIM’s conserved charges are constructed directly, without a transfer matrix. Every occupation γk†γk commutes with H±, but a single one is not local. Local combinations exist: weighting the term of k in (18.13) by cosmk gives an operator that still commutes with H±, block by block, and whose coefficients are still trigonometric polynomials in k — a sum of fermion bilinears of range at most m+2. The first beyond H is, in spins, Q+=n=1∑N[J(σnxσn+1zσn+2x−σnz)−h(σnxσn+1x+σnyσn+1y)],[H,Q+]=0,(18.24) a local charge of range 3 (the tutorial, and checked exactly for N=6,8,10). Continuing in m gives about N local charges, as for XXX in Lecture 15’s tower; Lecture 19 uses them to say which combinations of the nk a relaxed state remembers.
Dictionary
the linear action–angle system, K(I)=∑iνiIi: independent oscillators, each angle turning at a fixed frequency, and nothing scatters (§6.3)⟶free fermions, H=∑kε(k)(nk−21): independent modes, γk(t)=e−iε(k)tγk, two-body S-matrix ±1 whatever the momenta (type A, structural analogy: the same role, no ℏ→0 limit taken)
Reading
18.12Correlations as a Toeplitz determinant
Write An=cn†+cn and Bn=cn†−cn, so that An2=1, Bn2=−1, and a bulk bond is σnxσn+1x=BnAn+1 by (18.7). Since (σx)2=1, σ1xσ1+rx=(σ1xσ2x)(σ2xσ3x)⋯(σrxσr+1x)=B1A2B2A3⋯BrAr+1, a product of 2r fermion operators. In a Bogoliubov vacuum (a Gaussian state) such an expectation value is given by Wick’s theorem as a Pfaffian of two-point functions, and because ⟨AlAm⟩=δlm and ⟨BlBm⟩=−δlm it collapses to a determinant (Lieb, Schultz and Mattis 1961) cited: ⟨σ1xσ1+rx⟩=det[g(m−l+1)]l,m=1r,g(d)=⟨BnAn+d⟩=2π1∫−ππe−ikd∣Jeik−h∣Jeik−hdk in the thermodynamic limit (for finite N the integral is the average over the NS grid). A matrix whose entries depend only on m−l is a Toeplitz matrix, and the large-r behaviour of Toeplitz determinants is a classical subject (Szegő’s theorem and its extensions). The results, due to Pfeuty (1970) and, for the XY chain, Barouch and McCoy (1971) cited: for h<J the correlation tends to (1−h2/J2)1/4, so the spontaneous magnetisation is ⟨σx⟩=(1−h2/J2)1/8; at h=J it decays like r−1/4; for h>J it decays exponentially. The check script confirms the determinant formula against exact diagonalisation at N=12, and the ordered-phase limit at r=200 to six digits. Franchini’s Chapter 1 and its appendices carry this out in full.
Reading
18.13The open chain and Majorana edge modes
Cut the ring: drop the boundary bond. There is then no parity-dependent term, no sectors, and one quadratic Hamiltonian on all of Fock space. Rewrite each fermion as two Hermitian Majorana operators, αn=cn+cn† and βn=i(cn−cn†), with αn2=βn2=1 and all different ones anticommuting. By (18.7) and 1−2nn=iαnβn, Hopen=−iJn=1∑N−1βnαn+1−ihn=1∑Nαnβn. Each fermion is split in two, the field pairs the two halves on one site and the bond pairs halves on neighbouring sites. At h=0 the bonds pair βn with αn+1, and two Majoranas are left over, α1 at the left end and βN at the right, appearing nowhere in H. The fermion f=21(α1+iβN) commutes with H: it costs zero energy, every level is exactly doubly degenerate, and the two halves of this zero mode sit at opposite ends of the chain. In spin language these are, again, the two ferromagnets. For 0<h<J the zero mode survives with an energy exponentially small in N (the check script measures (h/J)N), localised near the ends; for h>J it is gone. This is Kitaev’s chain (2001) cited, a model of a one-dimensional p-wave superconductor: in the fermion language the ground-state doublet stays split only exponentially under sufficiently weak local perturbations that conserve fermion parity and do not close the bulk gap (a physical perturbation of fermions always conserves parity; the exact pairing of every level at h=0 is not what is protected), while in the spin language a weak longitudinal field σx, which is local for spins, splits it at once. The same algebra, read in two languages, gives a fragile symmetry breaking and a robust topological degeneracy (Franchini, §1.5).
Reading
18.14Impenetrable bosons are free fermions
This lecture solved a chain by turning it into free fermions. Lecture 16’s interacting Bose gas, pushed to infinite repulsion, becomes free fermions — exactly, for every state and not only the ground state, by Girardeau’s map ψB=∏i<jsgn(xi−xj)ψFcited: Girardeau (1960). On a ring the map carries a boundary condition: taking one coordinate once round reverses its order with the other N−1, so periodic bosons need fermions periodic for odd N and antiperiodic for even N. These are continuum fermions, ε=k2; this lecture’s live on a lattice with its own dispersion. What the two share is the structure, not the Hamiltonian.
Summary
The model(18.1) and its parity Π, which splits the chain into an even and an odd sector.
Jordan–Wigner (Theorem 18.3): spins become fermions through a string; the Hamiltonian is quadratic in each sector, with antiperiodic (even) or periodic (odd) boundary conditions.
Fourier and Bogoliubov (Theorem 18.6): two grids of momenta, quasiparticles of energy ε(k), and every eigenvalue, sector by sector.
Next: Lecture 19 quenches the chain and asks what it relaxes to.
References
P. Jordan and E. Wigner, Z. Phys. 47 (1928) 631 (the map); E. Lieb, T. Schultz and D. Mattis, Ann. Phys. 16 (1961) 407 (free fermions, the Toeplitz determinant); P. Pfeuty, Ann. Phys. 57 (1970) 79 (the TFIM solved); F. Franchini, An Introduction to Integrable Techniques for One-Dimensional Quantum Systems, Springer (2017), Chapter 1 (the XY chain, in full); G. B. Mbeng, A. Russomanno and G. E. Santoro, The quantum Ising chain for beginners, arXiv:2009.09208 (the two parity sectors, carefully); H. A. Kramers and G. H. Wannier, Phys. Rev. 60 (1941) 252; A. Yu. Kitaev, Phys.-Usp. 44 (2001) 131; M. Girardeau, J. Math. Phys. 1 (1960) 516.