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Fermi-Surface Instabilities and One-Dimensional Fermions

The previous page built the field theory of a finite-density Fermi gas. The key lesson was geometric: low-energy modes do not sit near p=0\mathbf p=0, but near the Fermi surface ξp=0\xi_{\mathbf p}=0. In dimensions d>1d>1, the Fermi surface has many patches, and most small perturbations only connect a small part of the surface to another small part. In one spatial dimension the geometry collapses to two points,

p=+pF,p=pF.p=+p_F, \qquad p=-p_F.

That collapse makes the theory much more singular. A momentum transfer near 2pF2p_F maps one Fermi point to the other. A particle-hole pair can be made with arbitrarily small energy at a fixed nonzero momentum. This is the kinematic heart of the Peierls instability, charge-density-wave tendencies, spin-density-wave tendencies, and the broader statement that the naive Fermi-gas fixed point in one dimension is precarious.

The point of this page is not yet to solve one-dimensional fermions completely. That will eventually require bosonization and the special structure of two-dimensional field theory. Here we do something more basic and more diagnostic: we compute the free response functions and identify the logarithms that tell us which perturbations cannot be ignored.

Required background. Fermi surface and nonrelativistic many-body fields supplies the filled-sea propagator, the particle-hole bubble, and the response-sign convention used throughout this page. The one-dimensional singularity comes from perfect nesting, not merely from having fewer momentum states: the two Fermi points have opposite velocities, and a single transfer 2pF2p_F connects all low-energy right-left particle-hole pairs. That kinematic degeneracy converts a phase-space restriction into a logarithm.

Linearized one-dimensional conventions. We work mostly with spinless fermions to keep factors transparent. A spin degeneracy gsg_s multiplies free density response functions by gsg_s, but spinful interactions have additional charge and spin channels.

The microscopic dispersion is

ξp=p22mμ,pF=2mμ,vF=pFm.\xi_p={p^2\over2m}-\mu, \qquad p_F=\sqrt{2m\mu}, \qquad v_F={p_F\over m}.

Near the two Fermi points,

ψ(x)=eipFxψR(x)+eipFxψL(x),\psi(x)=e^{ip_Fx}\psi_R(x)+e^{-ip_Fx}\psi_L(x),

with slowly varying right- and left-moving fields. The leading real-time action is

S0=dtdx[ψR(it+ivFx)ψR+ψL(itivFx)ψL].S_0=\int dt\,dx\, \left[ \psi_R^\dagger(i\partial_t+i v_F\partial_x)\psi_R + \psi_L^\dagger(i\partial_t-i v_F\partial_x)\psi_L \right].

A potential energy UU couples as Hext=dxUρH_{\rm ext}=\int dx\,U\rho. With this sign convention, the static response of a free gas is negative: a positive potential energy lowers the density.

In one dimension the filled Fermi sea is the interval pF<p<pF-p_F<p<p_F. Low-energy particles lie just outside the endpoints, while low-energy holes lie just inside them. There are two especially important ways to make soft particle-hole pairs.

First, a small momentum transfer q0q\approx0 moves a fermion within the same Fermi point. This is the smooth-density channel. Second, a momentum transfer

q2pFq\approx 2p_F

moves a fermion from the left Fermi point to the right Fermi point, or conversely from right to left for q2pFq\approx -2p_F. This is the nested particle-hole channel.

Nested Fermi points in one dimension, with small-momentum and two-p-F particle-hole processes

In one dimension the Fermi surface consists of two points. A small momentum transfer moves a state from just inside to just outside one endpoint; a transfer near 2pF2p_F does the same while mapping the left endpoint to the right one.

The word nesting means that a single momentum transfer maps an extended set of gapless states into another set of gapless states. In one dimension the “extended set” is just the two endpoints, but the nesting is perfect: the left endpoint and the right endpoint have opposite velocities and are separated by 2pF2p_F. This perfect kinematic match is what turns ordinary response into logarithmic response.

The density operator makes the same decomposition. Substitute

ψ=eipFxψR+eipFxψL\psi=e^{ip_Fx}\psi_R+e^{-ip_Fx}\psi_L

into ρ=ψψ\rho=\psi^\dagger\psi. One obtains

ρ(x)=ρR(x)+ρL(x)+e2ipFxO2pF(x)+e2ipFxO2pF(x),\boxed{ \rho(x)=\rho_R(x)+\rho_L(x) +e^{-2ip_Fx}\mathcal O_{2p_F}(x) +e^{2ip_Fx}\mathcal O_{2p_F}^\dagger(x), }

where

ρR=ψRψR,ρL=ψLψL,O2pF=ψRψL.\rho_R=\psi_R^\dagger\psi_R, \qquad \rho_L=\psi_L^\dagger\psi_L, \qquad \mathcal O_{2p_F}=\psi_R^\dagger\psi_L.

Thus the density has a smooth part and an oscillatory part. The smooth part measures long-wavelength compression. The oscillatory part measures the tendency to form a charge modulation with wavelength

λ2pF=πpF.\lambda_{2p_F}={\pi\over p_F}.

Smooth and oscillatory pieces of the one-dimensional density operator

The one-dimensional density contains a smooth component ρR+ρL\rho_R+\rho_L and an oscillatory 2pF2p_F component. The latter is the field-theory avatar of a charge-density wave.

The same decomposition also explains why one-dimensional interactions are delicate. A short-range microscopic interaction contains Fourier components near q=0q=0 and q=2pFq=2p_F. The first gives forward scattering; the second gives backscattering between left and right movers. Both are marginal by power counting in the linearized theory.

The free density response is still the particle-hole bubble from the previous page:

χR(ω,q)=dp2πnpnp+qω+i0+ξpξp+q,np=θ(pFp).\chi^R(\omega,q)=\int {dp\over2\pi} {n_p-n_{p+q}\over\omega+i0+\xi_p-\xi_{p+q}}, \qquad n_p=\theta(p_F-|p|).

For the static response of the parabolic band, set ω=0\omega=0. Since

ξpξp+q=qm(p+q2),\xi_p-\xi_{p+q} =-{q\over m}\left(p+{q\over2}\right),

a short calculation gives

χR(0,q)=mπqlogq+2pFq2pF.\boxed{ \chi^R(0,q) =-{m\over\pi q}\log\left|{q+2p_F\over q-2p_F}\right|. }

The first check is the long-wavelength limit. Expanding the logarithm at q0q\to0 gives

χR(0,q0)=mπpF=1πvF.\chi^R(0,q\to0)=-{m\over\pi p_F}=-{1\over\pi v_F}.

This is minus the one-dimensional density of states at the Fermi level. That sign agrees with the convention that UU is a potential energy.

The second check is the important one: near q=2pFq=2p_F,

χR(0,q)12πvFlog4pFq2pF+regular terms.\chi^R(0,q) \simeq -{1\over2\pi v_F} \log {4p_F\over |q-2p_F|} +\text{regular terms}.

The response diverges logarithmically. This is the Peierls singularity.

Here and below, Λ\Lambda denotes a momentum width around each Fermi point and

Ec=vFΛE_c=v_F\Lambda

is the corresponding ultraviolet energy of the linearized theory. Keeping these two cutoffs distinct prevents dimensionally inconsistent logarithms.

The dynamic long-wavelength response is also useful. In the linearized theory, the right and left movers give

χq0R(ω,q)=vFq2π[(ω+i0)2vF2q2].\boxed{ \chi^R_{q\approx0}(\omega,q) ={v_F q^2\over\pi\left[(\omega+i0)^2-v_F^2q^2\right]}. }

At q=0q=0 and ω0\omega\neq0, this vanishes. A spatially uniform, time-dependent potential coupled to total particle number can be removed by a time-dependent phase rotation of ψ\psi; it cannot create a density fluctuation. The static limit is different:

limq0χR(0,q)=1πvF.\lim_{q\to0}\chi^R(0,q)=-{1\over\pi v_F}.

This is the same noncommutativity of limits that already appeared in the previous page, now in its sharp one-dimensional form.

The logarithm at 2pF2p_F has a simple field-theory origin. The operator

O2pF=ψRψL\mathcal O_{2p_F}=\psi_R^\dagger\psi_L

annihilates a left mover and creates a right mover. Its susceptibility is a right-left bubble. In Euclidean frequency-momentum variables, its singular part has the form

χ2pF(iΩ,Q)=dωdk(2π)21iωvFk1i(ω+Ω)+vF(k+Q),\chi_{2p_F}(i\Omega,Q) =\int {d\omega\,dk\over(2\pi)^2} {1\over i\omega-v_F k} {1\over i(\omega+\Omega)+v_F(k+Q)},

where Q=q2pFQ=q-2p_F is the deviation from perfect nesting. The poles approach each other when both Ω\Omega and QQ are small. Equivalently, after the frequency integral the remaining momentum integral behaves as

Λdkk+infrared cutoff.\int^{\Lambda}{dk\over |k|+\text{infrared cutoff}}.

Therefore

χ2pF(iΩ,Q)=12πvFlogEcvF2Q2+Ω2+regular terms.\boxed{ \chi_{2p_F}(i\Omega,Q) =-{1\over2\pi v_F} \log {E_c\over\sqrt{v_F^2Q^2+\Omega^2}} +\text{regular terms}. }

The product of propagators is negative at Q=Ω=0Q=\Omega=0,

1iωvFk1iω+vFk=1ω2+vF2k2,{1\over i\omega-v_Fk}{1\over i\omega+v_Fk} =-{1\over\omega^2+v_F^2k^2},

so the response kernel has the same negative sign as the static Lindhard function. Its magnitude grows logarithmically as the energy and momentum deviation from nesting go to zero.

Right-left particle-hole bubble producing the Peierls logarithm

The 2pF2p_F density susceptibility is a right-left particle-hole bubble. Perfect nesting leaves an integral dk/k\int dk/|k|, producing the Peierls logarithm.

There is a complementary position-space way to see the same logarithm. For free chiral fermions in Euclidean spacetime,

ψR(x,τ)ψR(0,0)1x+ivFτ,ψL(x,τ)ψL(0,0)1xivFτ.\langle \psi_R(x,\tau)\psi_R^\dagger(0,0)\rangle \sim {1\over x+i v_F\tau}, \qquad \langle \psi_L(x,\tau)\psi_L^\dagger(0,0)\rangle \sim {1\over x-i v_F\tau}.

Thus

O2pF(x,τ)O2pF(0,0)1x2+vF2τ2.\langle \mathcal O_{2p_F}(x,\tau)\mathcal O_{2p_F}^\dagger(0,0)\rangle \sim {1\over x^2+v_F^2\tau^2}.

Integrating this correlation function over two-dimensional Euclidean spacetime gives

aLrdrr2logLa.\int_a^L {r\,dr\over r^2}\sim \log {L\over a}.

So the Peierls logarithm is simply the logarithmic integral of an operator with dimension one in 1+11+1 dimensions.

This position-space argument also explains why interactions change exponents in a Luttinger liquid. The free operator O2pF\mathcal O_{2p_F} has dimension one, giving a logarithm when integrated over two Euclidean dimensions. Interactions can shift the scaling dimension, turning the logarithm into a power-law enhancement or suppression.

A logarithm in the free susceptibility does not by itself prove that the ground state has ordered. It says that a weak perturbation in the corresponding channel is strongly amplified. A useful diagnostic is the random-phase denominator. For a density-density interaction with Fourier component V(q)V(q),

χRPA(ω,q)=χ0(ω,q)1V(q)χ0(ω,q).\chi_{\rm RPA}(\omega,q) ={\chi_0(\omega,q)\over1-V(q)\chi_0(\omega,q)}.

In the static 2pF2p_F channel,

χ0(0,2pF+Q)12πvFlogEcvFQ.\chi_0(0,2p_F+Q) \simeq -{1\over2\pi v_F}\log {E_c\over v_F|Q|}.

If the effective interaction is attractive in this channel, V(2pF)<0V(2p_F)<0, then the denominator can vanish:

1V(2pF)χ0=0.1-V(2p_F)\chi_0=0.

For weak attraction this occurs at the exponentially small scale

EPEcexp[2πvFV(2pF)].E_{\rm P}\sim E_c\exp\left[-{2\pi v_F\over |V(2p_F)|}\right].

This is the Peierls scale in its simplest mean-field form. In an electron-phonon system, the same logarithm softens the phonon at wavevector 2pF2p_F, making a lattice distortion energetically favorable. In a purely electronic model, the same singularity signals a strong charge-density-wave or spin-density-wave tendency, depending on the spin structure of the interaction.

RPA denominator driven to zero by the logarithmic two-p-F susceptibility

For an attractive nested-channel interaction, D(E)=1Vχ0(E)D(E)=1-V\chi_0(E) decreases linearly with L=log(Ec/E)L=\log(E_c/E). Its zero marks a soft 2pF2p_F mode, not merely a large perturbative correction.

This logic is the finite-density cousin of other instabilities. For electric Coulomb repulsion, screening makes long-wavelength potentials less singular. For an attractive long-range force, the sign of the response denominator is reversed and a homogeneous state can become unstable, the many-body analogue of the Jeans instability. The moral is the same: once a response denominator vanishes, the assumed background is no longer the correct saddle point.

RPA is only a channel diagnostic here. In one dimension, vertex corrections in the Peierls and Cooper channels can carry logarithms of the same order as the bubble chain. The controlled infrared description is an RG or bosonized theory; the RPA zero correctly identifies a dangerous channel but does not by itself determine the one-dimensional phase.

The Peierls logarithm is not the only logarithm. The Cooper channel is also logarithmic. A right mover and a left mover with total momentum zero can repeatedly scatter into another pair with total momentum zero. The loop integral has the same radial structure:

ΠC(E)E<ω2+vF2k2<Ecdωdk(2π)21ω2+vF2k2=12πvFlogEcE.\Pi_{\rm C}(E) \sim \int_{E<\sqrt{\omega^2+v_F^2k^2}<E_c} {d\omega\,dk\over(2\pi)^2} {1\over \omega^2+v_F^2k^2} ={1\over2\pi v_F}\log {E_c\over E}.

In dimensions d>1d>1, the Cooper channel is still logarithmic because momenta p\mathbf p and p-\mathbf p both lie on the Fermi surface. What is special in one dimension is that the particle-hole channel at 2pF2p_F is logarithmic too, and the same two Fermi points participate in both channels.

Peierls and Cooper logarithmic channels in a one-dimensional Fermi gas

Two logarithmic channels compete in one dimension. The Peierls arrow denotes momentum transfer near 2pF2p_F; the Cooper arc groups opposite momenta whose sum is near zero.

This competition is why one-dimensional fermions are not well described by a stable Landau Fermi liquid. In a Landau Fermi liquid, quasiparticles remain sharply defined and most interactions are perturbatively harmless at low energy. In one dimension, forward scattering is exactly marginal, while backscattering and pairing channels can produce logarithmic flow. Even when no conventional long-range order forms, the free-fermion exponents are generally replaced by interaction-dependent power laws. The resulting gapless phase is a Luttinger liquid.

A compact way to organize short-range interactions is the gg-ology notation. For spinless fermions one may write, schematically,

Hint=g4(ρR2+ρL2)+g2ρRρL+g1ψRψLψLψR+.H_{\rm int} = g_4(\rho_R^2+\rho_L^2)+g_2\rho_R\rho_L +g_1\psi_R^\dagger\psi_L\psi_L^\dagger\psi_R+\cdots.

Here g4g_4 is same-branch forward scattering, g2g_2 is opposite-branch forward scattering, and g1g_1 is backscattering near 2pF2p_F. For spinful fermions, the charge and spin combinations of these couplings flow differently. On a lattice at commensurate filling, umklapp terms can also become important and open a Mott gap.

For a strictly local spinless interaction, Fermi antisymmetry relates some of these amplitudes and can make a nominal contact term vanish. The labels are independent most transparently for spinful fermions or finite-range interactions. The channel classification, rather than the number of independent bare constants, is what will survive into the RG analysis.

At this stage the important point is not the full gg-ology phase diagram, but the mechanism: logarithmic susceptibilities turn apparently marginal four-fermion interactions into running couplings. The later bosonization pages will replace these loop warnings by a more complete fixed-point description.

For this reason, the spinless formulas on this page should be treated as kinematic diagnostics, not as the full phase diagram. They identify the dangerous channels; the actual infrared fixed point depends on spin, symmetries, commensurability, and the signs of the marginal couplings.

The detailed solution belongs to later pages, but the warning belongs here: a logarithm is the perturbative announcement that the infrared theory has reorganized itself.

Suppose an external or self-consistent distortion couples to the 2pF2p_F density operator. Write the mean-field Hamiltonian density as

HMF=ivFψRxψR+ivFψLxψL+ΔψRψL+ΔψLψR.\mathcal H_{\rm MF} =-i v_F\psi_R^\dagger\partial_x\psi_R +i v_F\psi_L^\dagger\partial_x\psi_L +\Delta\psi_R^\dagger\psi_L +\Delta^*\psi_L^\dagger\psi_R.

In momentum space this is

HMF=dk2π(ψR(k)ψL(k))(vFkΔΔvFk)(ψR(k)ψL(k)).H_{\rm MF}=\int {dk\over2\pi} \begin{pmatrix}\psi_R^\dagger(k)&\psi_L^\dagger(k)\end{pmatrix} \begin{pmatrix} v_F k & \Delta\\ \Delta^* & -v_F k \end{pmatrix} \begin{pmatrix}\psi_R(k)\\ \psi_L(k)\end{pmatrix}.

The quasiparticle energies are

E±(k)=±vF2k2+Δ2.\boxed{ E_\pm(k)=\pm\sqrt{v_F^2k^2+|\Delta|^2}. }

Opening a Peierls gap by mixing right and left movers

A 2pF2p_F distortion mixes right and left movers. The crossing of the two linear branches is avoided, and a gap 2Δ2|\Delta| opens at the Fermi energy.

The filled negative-energy band lowers the ground-state energy because the states near the crossing move downward. Subtracting the Δ=0\Delta=0 band energy, the singular part of the energy density behaves as

δEfermionΔ22πvFlogEcΔ.\delta\mathcal E_{\rm fermion} \sim -{|\Delta|^2\over2\pi v_F}\log {E_c\over |\Delta|}.

A lattice or order-parameter stiffness contributes a positive analytic term, for example Δ2/(2λ)|\Delta|^2/(2\lambda). Because the fermionic term contains an extra logarithm, any weak attractive coupling can win at sufficiently low energy in the mean-field treatment. The result is a gap of the same exponential form as the instability scale.

This example is deliberately parallel to the BCS gap mechanism. The algebra differs by channel: BCS pairs particles with opposite momenta, while Peierls pairs a particle and a hole separated by 2pF2p_F. The shared feature is a logarithmic infrared enhancement.

This distinction matters experimentally and theoretically. A self-consistent Peierls gap breaks translation symmetry through a density modulation; an externally imposed distortion breaks translation explicitly. A BCS gap instead diagnoses pairing and, in a mean-field or higher-dimensional superconducting phase, broken particle-number symmetry. Similar exponentials do not imply identical order parameters.

In one dimension the Fermi surface consists of two nested points. This makes the density response unusually singular. The exact static free response for a parabolic band is

χR(0,q)=mπqlogq+2pFq2pF,\chi^R(0,q) =-{m\over\pi q}\log\left|{q+2p_F\over q-2p_F}\right|,

so the response diverges logarithmically near q=2pFq=2p_F. In the linearized theory, the same logarithm is the susceptibility of the operator

O2pF=ψRψL.\mathcal O_{2p_F}=\psi_R^\dagger\psi_L.

The density decomposes as

ρ=ρR+ρL+e2ipFxO2pF+e2ipFxO2pF,\rho=\rho_R+\rho_L+e^{-2ip_Fx}\mathcal O_{2p_F}+e^{2ip_Fx}\mathcal O_{2p_F}^\dagger,

which identifies the oscillatory charge-density-wave channel. An attractive interaction in this channel can drive an RPA denominator to zero and open a Peierls gap. Meanwhile, the Cooper channel is logarithmic as well. The coexistence of these logarithmic channels is the perturbative reason one-dimensional fermions flow away from the naive free Fermi gas and toward Luttinger-liquid, density-wave, superconducting, or gapped behavior depending on symmetries and interactions.

Calling the 2pF2p_F singularity ultraviolet. It is an infrared effect at a nonzero momentum set by the separation of the Fermi points.

Interchanging static and dynamic response. The functions χR(0,q)\chi^R(0,q) and χR(ω,0)\chi^R(\omega,0) answer different questions. A uniform time-dependent scalar potential is a phase rotation; a static spatial modulation rearranges occupied states.

Equating a divergent bubble with proven long-range order. A logarithm in a susceptibility is a warning, not automatically a proof of order. In strictly one dimension, fluctuations are strong. Depending on the interaction and symmetries, the outcome may be a gap, a density wave, a spin gap, superconducting correlations, or a gapless Luttinger liquid with power-law order. Mean-field language identifies the dangerous channel; it does not replace the infrared solution.

Mixing the Peierls and Cooper channels. The former is particle-hole nesting at momentum transfer near 2pF2p_F; the latter is particle-particle pairing at total momentum near zero.

Multiplying every spinless result by two. This is safe for free density response, but interactions split into charge and spin channels, and their RG flows are not obtained by a simple degeneracy factor.

Using one symbol for momentum and energy cutoffs. A patch width Λ\Lambda has units of momentum; the linearized energy cutoff is Ec=vFΛE_c=v_F\Lambda. The Peierls and Cooper logarithms must compare quantities with the same units.

Exercise 1: Derive the one-dimensional static Lindhard function

Section titled “Exercise 1: Derive the one-dimensional static Lindhard function”

Starting from

χR(0,q)=dp2πnpnp+qξpξp+q+i0,np=θ(pFp),\chi^R(0,q)=\int {dp\over2\pi} {n_p-n_{p+q}\over\xi_p-\xi_{p+q}+i0}, \qquad n_p=\theta(p_F-|p|),

with ξp=p2/(2m)μ\xi_p=p^2/(2m)-\mu, derive

χR(0,q)=mπqlogq+2pFq2pF.\chi^R(0,q) =-{m\over\pi q}\log\left|{q+2p_F\over q-2p_F}\right|.
Solution

Write

χR(0,q)=dp2πnpξpξp+qdp2πnp+qξpξp+q.\chi^R(0,q)=\int {dp\over2\pi} {n_p\over\xi_p-\xi_{p+q}} -\int {dp\over2\pi} {n_{p+q}\over\xi_p-\xi_{p+q}}.

In the second integral set p=p+qp'=p+q and then rename ppp'\to p:

χR(0,q)=pFpFdp2π[1ξpξp+q1ξpqξp].\chi^R(0,q)=\int_{-p_F}^{p_F}{dp\over2\pi} \left[ {1\over\xi_p-\xi_{p+q}} -{1\over\xi_{p-q}-\xi_p} \right].

For the parabolic dispersion,

ξpξp+q=qm(p+q2),ξpqξp=qm(pq2).\xi_p-\xi_{p+q}=-{q\over m}\left(p+{q\over2}\right), \qquad \xi_{p-q}-\xi_p=-{q\over m}\left(p-{q\over2}\right).

Therefore

χR(0,q)=m2πqpFpFdp(1p+q/21pq/2).\chi^R(0,q) =-{m\over2\pi q}\int_{-p_F}^{p_F}dp \left({1\over p+q/2}-{1\over p-q/2}\right).

The integral is elementary:

χR(0,q)=m2πq[logp+q/2logpq/2]pFpF.\chi^R(0,q) =-{m\over2\pi q} \left[ \log|p+q/2|-\log|p-q/2| \right]_{-p_F}^{p_F}.

Evaluating the endpoints gives

χR(0,q)=mπqlogpF+q/2pFq/2=mπqlogq+2pFq2pF.\chi^R(0,q) =-{m\over\pi q} \log\left|{p_F+q/2\over p_F-q/2}\right| =-{m\over\pi q}\log\left|{q+2p_F\over q-2p_F}\right|.

Exercise 2: Separate smooth and oscillatory density components

Section titled “Exercise 2: Separate smooth and oscillatory density components”

Show that the one-dimensional density operator decomposes as

ρ(x)=ρR(x)+ρL(x)+e2ipFxψRψL+e2ipFxψLψR.\rho(x)=\rho_R(x)+\rho_L(x)+e^{-2ip_Fx}\psi_R^\dagger\psi_L+e^{2ip_Fx}\psi_L^\dagger\psi_R.

Explain why the last two terms describe a density wave with wavevector 2pF2p_F.

Solution

Using

ψ=eipFxψR+eipFxψL,ψ=eipFxψR+eipFxψL,\psi=e^{ip_Fx}\psi_R+e^{-ip_Fx}\psi_L, \qquad \psi^\dagger=e^{-ip_Fx}\psi_R^\dagger+e^{ip_Fx}\psi_L^\dagger,

we get

ψψ=ψRψR+ψLψL+e2ipFxψRψL+e2ipFxψLψR.\psi^\dagger\psi =\psi_R^\dagger\psi_R+\psi_L^\dagger\psi_L +e^{-2ip_Fx}\psi_R^\dagger\psi_L +e^{2ip_Fx}\psi_L^\dagger\psi_R.

The first two terms vary slowly if ψR\psi_R and ψL\psi_L are slowly varying. The cross terms carry phases e±2ipFxe^{\pm2ip_Fx}, so their real part oscillates as cos(2pFx+φ)\cos(2p_Fx+\varphi). They therefore represent a density modulation with wavevector 2pF2p_F and wavelength π/pF\pi/p_F.

Exercise 3: Recover the Peierls logarithm from scaling

Section titled “Exercise 3: Recover the Peierls logarithm from scaling”

Use the scaling form

O2pF(x,τ)O2pF(0,0)1x2+vF2τ2\langle \mathcal O_{2p_F}(x,\tau)\mathcal O_{2p_F}^\dagger(0,0)\rangle \sim {1\over x^2+v_F^2\tau^2}

to show that the static 2pF2p_F susceptibility is logarithmically divergent.

Solution

The magnitude of the susceptibility is the spacetime integral of the correlation function. Up to normalization and the response-sign convention,

χ2pFdxdτ1x2+vF2τ2.|\chi_{2p_F}|\sim \int dx\,d\tau\,{1\over x^2+v_F^2\tau^2}.

Set y=vFτy=v_F\tau, so dxdτ=dxdy/vFdx\,d\tau=dx\,dy/v_F. In polar coordinates in the (x,y)(x,y) plane,

χ2pF1vFrdrdθr2.|\chi_{2p_F}|\sim {1\over v_F}\int {r\,dr\,d\theta\over r^2}.

With a short-distance cutoff aa and long-distance cutoff LL,

χ2pF2πvFaLdrr2πvFlogLa.|\chi_{2p_F}|\sim {2\pi\over v_F}\int_a^L {dr\over r} \sim {2\pi\over v_F}\log {L\over a}.

The precise prefactor depends on the normalization of the chiral propagators, but the logarithm is universal at the free fixed point.

Assume the static 2pF2p_F susceptibility has singular part

χ0(0,2pF+Q)=ClogΛQ,C=12πvF,\chi_0(0,2p_F+Q)=-C\log {\Lambda\over |Q|}, \qquad C={1\over2\pi v_F},

and that an attractive interaction V(2pF)=VV(2p_F)=-|V| is treated in RPA:

χRPA=χ01Vχ0.\chi_{\rm RPA}={\chi_0\over1-V\chi_0}.

Here Λ\Lambda is a momentum cutoff. Find the momentum scale QQ_* at which the denominator vanishes and the corresponding energy E=vFQE_*=v_F|Q_*|.

Solution

The denominator is

1Vχ0=1(V)[ClogΛQ]=1VClogΛQ.1-V\chi_0 =1-(-|V|)\left[-C\log {\Lambda\over |Q|}\right] =1-|V|C\log {\Lambda\over |Q|}.

The zero occurs when

VClogΛQ=1.|V|C\log {\Lambda\over |Q_*|}=1.

Thus

Q=Λexp[1VC]=Λexp[2πvFV].|Q_*|=\Lambda\exp\left[-{1\over |V|C}\right] =\Lambda\exp\left[-{2\pi v_F\over |V|}\right].

Multiplying by vFv_F gives the corresponding energy scale.

E=vFΛexp[2πvFV]=Ecexp[2πvFV].E_*=v_F\Lambda\exp\left[-{2\pi v_F\over|V|}\right] =E_c\exp\left[-{2\pi v_F\over|V|}\right].

Exercise 5: Diagonalize the Peierls mean-field Hamiltonian

Section titled “Exercise 5: Diagonalize the Peierls mean-field Hamiltonian”

Diagonalize the mean-field Hamiltonian matrix

h(k)=(vFkΔΔvFk)h(k)= \begin{pmatrix} v_F k & \Delta\\ \Delta^* & -v_F k \end{pmatrix}

and show that a gap 2Δ2|\Delta| opens at k=0k=0.

Solution

The eigenvalues solve

det[h(k)E]=0.\det[h(k)-E]=0.

Therefore

det(vFkEΔΔvFkE)=(vFkE)(vFkE)Δ2=0.\det \begin{pmatrix} v_F k-E & \Delta\\ \Delta^* & -v_F k-E \end{pmatrix} =(v_F k-E)(-v_F k-E)-|\Delta|^2=0.

This gives

E2vF2k2Δ2=0,E^2-v_F^2k^2-|\Delta|^2=0,

so

E±(k)=±vF2k2+Δ2.E_\pm(k)=\pm\sqrt{v_F^2k^2+|\Delta|^2}.

At k=0k=0 the two energies are ±Δ\pm|\Delta|, so the separation between the upper and lower bands is 2Δ2|\Delta|.

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