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Kondo Model

The Kondo model couples a fixed localized quantum spin to the spin density of one or more conduction-electron channels, turning weak antiferromagnetic exchange into a nonperturbative low-energy screening problem.

This dossier is the canonical home for:

  • a compact, convention-complete specification of the single-impurity Kondo Hamiltonian;
  • its degrees of freedom, local-channel normalization, symmetries, and parameter signs;
  • the distinction between antiferromagnetic and ferromagnetic flow;
  • the model’s controlled limits and exact-solution status;
  • the one-channel screening classification and principal variants;
  • an observable and method dictionary;
  • an exact two-site Kondo-box benchmark.

Kondo Model Preview owns the detailed pedagogical derivations of the logarithmic correction, one-loop flow, Kondo temperature, screening cloud, impurity thermodynamics, local Fermi liquid, and seven worked exercises. Kondo Effect owns dilute-alloy and quantum-dot diagnostics, screening-cloud experiments, and the heavy-fermion bridge. This page records model results only to the depth needed to make the dossier self-contained. Effective Hamiltonians in Many-Body Systems owns the comparative Anderson-to-Kondo charge-path calculation, while Schrieffer–Wolff Transformation owns the general unitary elimination method.

The baseline model below is one spin-1/21/2 impurity, one metallic screening channel, isotropic exchange, a smooth density of states at the Fermi energy, zero magnetic field, and no potential scattering. Every departure from that baseline is stated explicitly.

The isotropic single-channel Hamiltonian is

HK=Hc+JKS⋅s0.H_{\mathrm K} = H_c + J_K\mathbf S\cdot\mathbf s_0.

The bath is noninteracting,

Hc=∑k,σϵkckσ†ckσ,H_c = \sum_{k,\sigma} \epsilon_k c_{k\sigma}^\dagger c_{k\sigma},

and the impurity spin satisfies

S2=S(S+1)I.\mathbf S^2 = S(S+1)I.

With the displayed plus-sign convention,

JK>0J_K\gt0

is antiferromagnetic and

JK<0J_K\lt0

is ferromagnetic.

Historical and modern sources sometimes write the interaction with an overall minus sign. The physical sign must be inferred from the full Hamiltonian, not from the symbol JJ alone.

The Hilbert space is

H=HS⊗Fc,\mathcal H = \mathcal H_S \otimes \mathcal F_c,

where

dim⁡HS=2S+1\dim\mathcal H_S = 2S+1

and Fc\mathcal F_c is the fermionic Fock space of the conduction bath.

The impurity is a fixed spin in this model. It has no empty, singly occupied, or doubly occupied charge states. Those degrees of freedom belong to the Anderson Impurity Model dossier.

For NbN_b spinful bath orbitals, the complete finite-bath dimension is

dim⁡H=(2S+1)4Nb.\dim\mathcal H = (2S+1)4^{N_b}.

At fixed conduction-electron number NcN_c,

dim⁡HNc=(2S+1)(2NbNc).\dim\mathcal H_{N_c} = (2S+1) \binom{2N_b}{N_c}.

Total spin and spin projection can reduce this further when the bath and exchange are isotropic.

A pointlike impurity couples only to a particular normalized linear combination of bath orbitals. Define

f0σ=∑kukckσ,∑k∣uk∣2=1.f_{0\sigma} = \sum_k u_kc_{k\sigma}, \qquad \sum_k|u_k|^2 = 1.

Then

{f0σ,f0σ′†}=δσσ′.\{f_{0\sigma},f_{0\sigma'}^\dagger\} = \delta_{\sigma\sigma'}.

The local spin density is

s0=12∑α,βf0α†σαβf0β.\mathbf s_0 = \frac12 \sum_{\alpha,\beta} f_{0\alpha}^\dagger \boldsymbol\sigma_{\alpha\beta} f_{0\beta}.

The corresponding local density of states per spin is

ρ0(ϵ)=∑k∣uk∣2δ(ϵ−ϵk).\rho_0(\epsilon) = \sum_k |u_k|^2 \delta(\epsilon-\epsilon_k).

For the baseline metallic model,

ρ0≡ρ0(0)>0\rho_0 \equiv \rho_0(0) \gt0

is smooth near the Fermi energy. The dimensionless bare exchange is

g0=ρ0JK.g_0 = \rho_0J_K.

Here ρ0\rho_0 is per spin. If ρtot=2ρ0\rho_{\mathrm{tot}}=2\rho_0 is used instead, every displayed coefficient involving ρJK\rho J_K must be converted consistently.

For a normalized local orbital and a symmetric flat band of half-width D0D_0,

ρ0(ϵ)=12D0Θ(D0−∣ϵ∣)\rho_0(\epsilon) = \frac{1}{2D_0} \Theta(D_0-|\epsilon|)

per spin. A different band shape changes nonuniversal prefactors and may change the physics if the Fermi-level density of states vanishes or diverges.

Potential scattering is

HW=W∑σf0σ†f0σ.H_W = W \sum_\sigma f_{0\sigma}^\dagger f_{0\sigma}.

It is spin independent and, in the ordinary metallic one-channel problem, is marginal. It changes the elastic phase shift and particle–hole asymmetry but does not replace exchange-driven spin-flip physics.

A magnetic field can couple to impurity and bath moments,

HB=−gimpμBBSz−gcμBBScz.H_B = -g_{\mathrm{imp}}\mu_{\mathrm B}B S^z - g_c\mu_{\mathrm B}B S_c^z.

The two gg-factors need not be equal. Susceptibility conventions must state which moment the field probes and which bath background is subtracted.

For axial exchange,

Hint=JzSzs0z+J⊥2(S+s0−+S−s0+).H_{\mathrm{int}} = J_zS^zs_0^z + \frac{J_\perp}{2} \left( S^+s_0^- + S^-s_0^+ \right).

The isotropic baseline has Jz=J⊥=JKJ_z=J_\perp=J_K.

For one local conduction electron and a spin-1/21/2 impurity,

J=S+s0\mathbf J = \mathbf S+\mathbf s_0

gives

S⋅s0=12(J2−S2−s02).\mathbf S\cdot\mathbf s_0 = \frac12 \left( \mathbf J^2 - \mathbf S^2 - \mathbf s_0^2 \right).

The local exchange energies are therefore

Es=−34JK,Et=14JK.E_{\mathrm s} = -\frac34J_K, \qquad E_{\mathrm t} = \frac14J_K.

Thus

Et−Es=JK.E_{\mathrm t}-E_{\mathrm s} = J_K.

Antiferromagnetic exchange favors a local singlet. Ferromagnetic exchange favors a triplet. This two-spin calculation fixes the sign convention, but the weak-coupling Kondo state is not a bound state of the impurity with one identifiable bath electron.

The spin-flip part is

JK2(S+s0−+S−s0+).\frac{J_K}{2} \left( S^+s_0^- + S^-s_0^+ \right).

It transfers one unit of angular momentum between impurity and bath. Replacing the exchange by JzSzs0zJ_zS^zs_0^z removes that dynamical channel and produces a different impurity model.

For an isotropic spin-independent bath at zero field:

  • conduction-electron number has U(1)U(1) symmetry;
  • impurity plus bath spin has global SU(2)SU(2) symmetry;
  • time reversal is present;
  • the impurity breaks spatial translation invariance;
  • particle–hole symmetry may be present for a symmetric bath with W=0W=0.

The conserved conduction number is

Nc=∑k,σckσ†ckσ.N_c = \sum_{k,\sigma} c_{k\sigma}^\dagger c_{k\sigma}.

The total spin is

Jtot=S+12∑k,α,βckα†σαβckβ,\mathbf J_{\mathrm{tot}} = \mathbf S + \frac12 \sum_{k,\alpha,\beta} c_{k\alpha}^\dagger \boldsymbol\sigma_{\alpha\beta} c_{k\beta},

and

[HK,Jtot]=0.[H_{\mathrm K},\mathbf J_{\mathrm{tot}}] = 0.

The impurity spin alone is not conserved:

[HK,S]≠0.[H_{\mathrm K},\mathbf S] \ne 0.

Screening redistributes spin correlations while preserving the total spin.

In the local-moment regime of a spinful Anderson impurity,

ϵd<0<ϵd+U,\epsilon_d\lt0\lt\epsilon_d+U,

empty and doubly occupied impurity states are virtual at low energy. A Schrieffer–Wolff transformation generates exchange

JK≃2∣V∣2(1∣ϵd∣+1ϵd+U)>0J_K \simeq 2|V|^2 \left( \frac{1}{|\epsilon_d|} + \frac{1}{\epsilon_d+U} \right) \gt0

in a common normalized-orbital convention, together with potential scattering.

This is a controlled low-energy reduction when hybridization is small compared with both charge-excitation energies. It is not an identity between the Anderson and Kondo Hamiltonians. The Kondo model cannot recover:

  • impurity occupancy fluctuations;
  • lower and upper charge-transfer peaks;
  • mixed-valence behavior;
  • gate dependence that crosses a charge degeneracy;
  • an impurity electron spectral function at arbitrary energy.

At particle–hole symmetry, ϵd=−U/2\epsilon_d=-U/2, the leading exchange becomes

JK≃8∣V∣2U,J_K \simeq \frac{8|V|^2}{U},

while the leading potential-scattering contributions cancel.

The exchange is classically marginal. Quantum spin-flip processes generate logarithms. For a smooth metallic bath and per-spin density of states ρ0\rho_0, define

ℓ=ln⁡D0D,g(ℓ)=ρ0JK(ℓ).\ell = \ln\frac{D_0}{D}, \qquad g(\ell) = \rho_0J_K(\ell).

One-loop scaling gives

dgdℓ=2g2+O(g3).\frac{dg}{d\ell} = 2g^2 + O(g^3).

Its solution is

g(ℓ)=g01−2g0ℓ.g(\ell) = \frac{g_0}{1-2g_0\ell}.

For g0>0g_0\gt0, the running coupling grows and the weak-coupling coordinate reaches a pole. For g0<0g_0\lt0, it approaches zero from below.

The one-loop antiferromagnetic breakdown scale is

kBTK(1)=D0exp⁡ ⁣(−12ρ0JK).k_{\mathrm B}T_K^{(1)} = D_0 \exp\!\left( -\frac{1}{2\rho_0J_K} \right).

If a spin-summed density ρtot=2ρ0\rho_{\mathrm{tot}}=2\rho_0 is used, the same exponent is

kBTK(1)=D0exp⁡ ⁣(−1ρtotJK).k_{\mathrm B}T_K^{(1)} = D_0 \exp\!\left( -\frac{1}{\rho_{\mathrm{tot}}J_K} \right).

The one-loop pole is not a divergence of an exact observable. It marks the scale where weak-coupling perturbation theory stops being controlled.

Beyond the leading exponential, TKT_K depends on:

  • the bandwidth and cutoff convention;
  • the density-of-states normalization;
  • higher-order definition of the running coupling;
  • whether it is defined by susceptibility, entropy, conductance, or a spectral width.

Different standard definitions are related by fixed factors only after the full model and observable conventions are aligned. A quoted value of TKT_K without those conventions is incomplete.

At JK=0J_K=0, impurity and bath factorize. A spin-SS impurity contributes

Simp=kBln⁡(2S+1)S_{\mathrm{imp}} = k_{\mathrm B}\ln(2S+1)

and a Curie susceptibility at temperatures below any eliminated charge scale.

For

T≫TK,T\gg T_K,

the impurity behaves approximately as a local moment with logarithmic corrections. Perturbative scaling is controlled while ∣g(D)∣≪1|g(D)|\ll1.

For S=1/2S=1/2, one channel, and JK>0J_K\gt0, the infrared state is fully screened. The impurity entropy tends to zero and the low-energy theory is a local Fermi liquid.

At particle–hole symmetry without extra potential scattering, the zero-energy phase shift is

δσ(0)=π2.\delta_\sigma(0) = \frac\pi2.

Low-energy corrections to regular scattering observables are quadratic in T/TKT/T_K and ℏω/(kBTK)\hbar\omega/(k_{\mathrm B}T_K).

If JKJ_K is much larger than the hopping out of the local bath orbital, the impurity and one local electron form a singlet with exchange energy −3JK/4-3J_K/4. The rest of the bath couples perturbatively to this strong-coupling reference state.

The strong-coupling singlet is a useful fixed-point picture. It should not be projected backward into a claim that weak-coupling screening uses one localized electron.

Weak JK<0J_K\lt0 is marginally irrelevant. The effective coupling approaches zero from below, and a residual local moment survives with logarithmic corrections. There is no antiferromagnetic Kondo scale of the preceding form.

A finite bath has a level spacing δ\delta. To resolve a continuum-like screening crossover,

δ≪kBTK\delta \ll k_{\mathrm B}T_K

is generally required. Bath parity, boundaries, and the local spectral weights ∣uk∣2|u_k|^2 also matter. A small exact-diagonalization cluster can validate operators and multiplets without reproducing universal Kondo thermodynamics.

Let KK denote the number of equivalent antiferromagnetic screening channels and SS the impurity spin. Under the standard channel-symmetric metallic assumptions:

RelationScreening classInfrared character
K=2SK=2Sexactly screenedlocal Fermi liquid
K<2SK\lt2Sunderscreenedresidual moment with singular corrections
K>2SK\gt2Soverscreenednon-Fermi-liquid fixed point when channel symmetry is maintained

This table is a classification, not a substitute for an RG analysis. Channel anisotropy can destabilize overscreened fixed points, and a nonmetallic bath can change the phase diagram entirely.

For the baseline S=1/2S=1/2, K=1K=1 model,

K=2S,K = 2S,

so screening is exact.

The phrase “the Kondo model is exactly solvable” requires qualification.

After partial-wave reduction, a pointlike isotropic impurity couples to an effective one-dimensional radial channel. Special continuum formulations admit Bethe-ansatz solutions. They yield exact equilibrium thermodynamics, magnetization, susceptibility, and universal crossover information.

The exact solution relies on the integrable structure. Arbitrary band curvature, momentum-dependent exchange, several impurities, generic channel mixing, or nonequilibrium reservoirs need not preserve it.

At a special anisotropic coupling, bosonization and refermionization map the problem to a quadratic resonant-level form. This is an exact solvable point inside the anisotropic family, not the generic isotropic Hamiltonian.

Wilson’s numerical renormalization group is not a closed-form exact solution. It is a systematically improvable nonperturbative method tailored to exponentially separated impurity scales. Quantitative work must converge the discretization parameter, kept states, broadening, and interleaved discretizations.

The one-loop beta function, the leading exponential estimate of TKT_K, a slave-particle saddle, and a small finite bath are approximations or controlled representations in stated regimes. They should not be promoted to exact solutions of every Kondo variant.

An impurity contribution is defined by subtraction,

Ximp=Xfull−Xbath.X_{\mathrm{imp}} = X_{\mathrm{full}} - X_{\mathrm{bath}}.

For the fully screened spin-1/21/2 model,

Simp(T):kBln⁡2⟶0S_{\mathrm{imp}}(T) : k_{\mathrm B}\ln2 \longrightarrow 0

across the crossover.

The high-temperature Curie form is

χimp(T)∼(gimpμB)24kBT,\chi_{\mathrm{imp}}(T) \sim \frac{(g_{\mathrm{imp}}\mu_{\mathrm B})^2}{4k_{\mathrm B}T},

while χimp(0)\chi_{\mathrm{imp}}(0) is finite in the screened regime.

The low-temperature impurity heat capacity is

Cimp=γimpT+O(T3).C_{\mathrm{imp}} = \gamma_{\mathrm{imp}}T + O(T^3).

With standard normalizations, the spin-1/21/2 one-channel Wilson ratio is

RW=2.R_W = 2.

The real-space screening diagnostic is

C(r)=⟨S⋅sc(r)⟩.C(\mathbf r) = \langle \mathbf S\cdot\mathbf s_c(\mathbf r) \rangle.

Its crossover length is

ξK∼ℏvFkBTK.\xi_K \sim \frac{\hbar v_F}{k_{\mathrm B}T_K}.

The cloud is an extended, oscillatory many-body correlation profile. It is not a one-electron orbital.

The conduction-electron TT-matrix controls impurity scattering. In a dilute metal it produces the logarithmic high-temperature Kondo correction and a finite unitarity-limited low-temperature response. In a quantum-dot realization, conductance additionally depends on lead geometry, hybridization asymmetry, potential scattering, bias, and the parent Anderson model.

Impurity–bath entanglement, total-spin multiplets, finite-size level flows, and boundary-condition changes diagnose the crossover in numerical calculations. Entanglement is partition dependent and should be reported together with the bath mapping and subsystem definition.

Spin-flip scattering from dilute magnetic impurities generates logarithmic corrections as temperature is lowered. Combined with a decreasing phonon resistivity, this can produce a resistance minimum. The perturbative logarithm cannot be extrapolated through TKT_K to zero temperature.

The impurity crosses from a Curie-like moment to an entangled screened state. This is a crossover, not spontaneous symmetry breaking, and it has no local order parameter in the baseline single-impurity problem.

A Coulomb-blockaded quantum dot with an odd occupancy can enter a local-moment regime and display Kondo-enhanced conductance. The Kondo Hamiltonian describes its low-energy spin sector; charge addition spectra remain properties of the Anderson-type parent.

An array of moments introduces interimpurity exchange, lattice coherence, and possible magnetic or heavy-Fermi-liquid phases. Those effects are absent from a single-impurity Hamiltonian. The single-impurity scale remains an input to, not a solution of, the Kondo-lattice problem.

Minimal Worked Example and Benchmark: Two-Site Kondo Box

Section titled “Minimal Worked Example and Benchmark: Two-Site Kondo Box”

Consider one spin-1/21/2 impurity and one conduction electron on a two-site open bath:

Hbox=−t∑σ(c1σ†c2σ+c2σ†c1σ)+JKS⋅s1,t>0.\begin{aligned} H_{\mathrm{box}} ={}& -t \sum_\sigma \left( c_{1\sigma}^\dagger c_{2\sigma} + c_{2\sigma}^\dagger c_{1\sigma} \right) \\ &+ J_K\mathbf S\cdot\mathbf s_1, \qquad t\gt0. \end{aligned}

The fixed-Nc=1N_c=1 Hilbert space has dimension

2(41)=8.2\binom41 = 8.

Use basis states

∣r,σ;σS⟩,r∈{1,2},\lvert r,\sigma;\sigma_S\rangle, \qquad r\in\{1,2\},

where rr is the electron site, σ\sigma its spin, and σS\sigma_S the impurity spin.

Because the Hamiltonian is SU(2)SU(2) invariant, total spin separates the problem into one singlet orbital block and three identical triplet orbital blocks.

In the basis where the electron and impurity form a singlet and the electron occupies site 11 or 22,

HStot=0=(−34JK−t−t0).H_{S_{\mathrm{tot}}=0} = \begin{pmatrix} -\frac34J_K & -t\\ -t & 0 \end{pmatrix}.

Its energies are

Es,±=−3JK8±t2+9JK264.E_{\mathrm s,\pm} = -\frac{3J_K}{8} \pm \sqrt{ t^2+ \frac{9J_K^2}{64} }.

For each m=−1,0,1m=-1,0,1,

HStot=1=(14JK−t−t0),H_{S_{\mathrm{tot}}=1} = \begin{pmatrix} \frac14J_K & -t\\ -t & 0 \end{pmatrix},

with energies

Et,±=JK8±t2+JK264.E_{\mathrm t,\pm} = \frac{J_K}{8} \pm \sqrt{ t^2+ \frac{J_K^2}{64} }.

Each triplet energy is threefold degenerate.

The complete eight-dimensional characteristic polynomial is

p(E)=(E2−JK4E−t2)3×(E2+3JK4E−t2).\begin{aligned} p(E) ={}& \left( E^2- \frac{J_K}{4}E -t^2 \right)^3 \\ &\times \left( E^2+ \frac{3J_K}{4}E -t^2 \right). \end{aligned}

For JK>0J_K\gt0, the ground state is the lower singlet branch.

A two-site one-electron bath coupled to an impurity spin and its exact singlet and triplet energy levels at antiferromagnetic exchange equal to the hopping.

The two-site Kondo box separates into one singlet block and three identical triplet blocks. At JK=t>0J_K=t>0, the exact ground state is a singlet. The finite box is an operator and symmetry benchmark, not a discretization fine enough to exhibit an exponentially small continuum Kondo scale.

Numerical target at equal exchange and hopping

Section titled “Numerical target at equal exchange and hopping”

Set

JK=t>0.J_K = t \gt0.

The two singlet energies are

Es,±t=−38±738,\frac{E_{\mathrm s,\pm}}{t} = -\frac38 \pm \frac{\sqrt{73}}8,

or

Es,−t=−1.443000468165,Es,+t=0.693000468165.\frac{E_{\mathrm s,-}}{t} = -1.443000468165, \qquad \frac{E_{\mathrm s,+}}{t} = 0.693000468165.

The triplet energies are

Et,±t=18±658,\frac{E_{\mathrm t,\pm}}{t} = \frac18 \pm \frac{\sqrt{65}}8,

or

Et,−t=−0.882782218537,Et,+t=1.132782218537,\frac{E_{\mathrm t,-}}{t} = -0.882782218537, \qquad \frac{E_{\mathrm t,+}}{t} = 1.132782218537,

each with degeneracy three.

The singlet–triplet gap above the ground state is

Δstt=0.560218249627.\frac{\Delta_{\mathrm{st}}}{t} = 0.560218249627.

Useful complete-matrix invariants are

tr⁡Hbox=0,\operatorname{tr}H_{\mathrm{box}} = 0, tr⁡Hbox2=8t2+34JK2,\operatorname{tr}H_{\mathrm{box}}^2 = 8t^2 + \frac34J_K^2,

and

det⁡Hbox=t8.\det H_{\mathrm{box}} = t^8.

At JK=tJ_K=t, the ground-state probability that the conduction electron occupies site 11 is

p1=12(1+373)=0.675561720794.p_1 = \frac12 \left( 1+ \frac3{\sqrt{73}} \right) = 0.675561720794.

Only site 11 participates in exchange, so

⟨S⋅s1⟩=−34p1=−0.506671290596.\langle\mathbf S\cdot\mathbf s_1\rangle = -\frac34p_1 = -0.506671290596.

Hellmann–Feynman gives the same result:

⟨S⋅s1⟩=∂Es,−∂JK.\langle\mathbf S\cdot\mathbf s_1\rangle = \frac{\partial E_{\mathrm s,-}}{\partial J_K}.
  1. Build the eight-dimensional fixed-Nc=1N_c=1 matrix from fermionic operators and Pauli matrices.
  2. Verify Hermiticity, particle-number conservation, and SU(2)SU(2) multiplet degeneracies.
  3. Reproduce the factorized characteristic polynomial.
  4. Check the trace, trace-square, and determinant before diagonalization.
  5. At JK=tJ_K=t, reproduce all four distinct energies and their degeneracies.
  6. Check the ground-state site occupation and exchange correlation independently.

This benchmark does not test the one-loop Kondo temperature, a screening cloud, or the Wilson ratio. Those require a bath with controlled scale separation.

Shell elimination controls the weak-coupling regime and derives logarithms and the leading exponential scale. It stops being perturbative near TKT_K.

NRG logarithmically discretizes the bath and maps it to a Wilson chain whose hoppings fall asymptotically as

tn∝D0Λ−n/2,Λ>1.t_n \propto D_0\Lambda^{-n/2}, \qquad \Lambda\gt1.

Iterative diagonalization then resolves exponentially separated scales. Spectra require additional broadening and discretization checks beyond thermodynamic convergence.

Integrable formulations give exact equilibrium results and universal ratios. Their power does not automatically extend to arbitrary real-frequency observables, generic bands, or nonequilibrium driving.

After star-to-chain or energy-space mappings, tensor networks can resolve screening correlations and finite-size dynamics. Chain length, bath discretization, entanglement growth, and the ratio δ/TK\delta/T_K control reliability.

Impurity Monte Carlo is often formulated for an Anderson parent and can be highly accurate on the imaginary-time axis. Analytic continuation remains ill conditioned, and sign or ergodicity behavior depends on the variant.

Exact diagonalization is decisive for small-cluster operator checks such as the Kondo-box benchmark. A uniformly spaced bath grows exponentially in size and resolves an exponentially small scale inefficiently.

Independent JzJ_z and J⊥J_\perp produce coupled RG flows and include the Toulouse solvable point. Setting J⊥=0J_\perp=0 removes spin flips and changes the infrared problem.

Several conserved bath channels can compete to screen the same moment. Channel symmetry is essential to the canonical overscreened non-Fermi-liquid fixed point.

Changing SS changes the channel count required for exact screening. A spin larger than 1/21/2 in one channel is underscreened rather than simply a rescaled baseline model.

Two moments experience both Kondo screening and a conduction-mediated RKKY interaction. RKKY Interaction derives that weak-coupling pair term from the host susceptibility. Its competition with screening and special two-impurity critical behavior are absent from the single-impurity Hamiltonian.

A moment on every lattice site introduces coherence, magnetism, and collective Fermi-surface questions. A lattice is not obtained by multiplying a single-impurity thermodynamic function by the number of sites. Kondo Lattices is the canonical treatment of that dense many-body problem.

If

ρ0(ϵ)∝∣ϵ∣r,\rho_0(\epsilon) \propto |\epsilon|^r,

the metallic logarithmic flow changes and impurity quantum phase transitions can occur. Superconducting, Luttinger-liquid, and topological baths likewise require separate analyses.

Coqblin–Schrieffer and orbital Kondo models

Section titled “Coqblin–Schrieffer and orbital Kondo models”

Larger impurity multiplets and orbital or flavor exchange generalize the spin-1/21/2 algebra. The relevant symmetry group, representation, and number of channels must be declared.

  • Quoting JKJ_K without the sign convention used in the Hamiltonian.
  • Quoting TKT_K without the cutoff, band shape, density-of-states convention, and operational definition.
  • Mixing per-spin and spin-summed densities of states in the exponential.
  • Calling the one-loop pole a physical divergence.
  • Treating the screening cloud as one localized electron.
  • Assuming ferromagnetic exchange flows to the antiferromagnetic screened fixed point.
  • Ignoring impurity spin and channel count when saying “the impurity is screened.”
  • Calling the Kondo model and Anderson impurity model identical.
  • Looking for impurity charge-transfer peaks in a spin-only Hilbert space.
  • Using a tiny exact-diagonalization bath to claim universal Kondo thermodynamics.
  • Treating Bethe-ansatz integrability as robust under arbitrary band or interaction changes.
  • Extrapolating perturbative logarithmic resistivity to zero temperature.
  • Applying a single-impurity result directly to a Kondo lattice.
  • Calling the baseline screening crossover spontaneous symmetry breaking.
  • The Kondo Hamiltonian couples a fixed impurity spin to a normalized local conduction channel.
  • In the displayed convention, JK>0J_K\gt0 is antiferromagnetic.
  • The dimensionless weak-coupling parameter is g0=ρ0JKg_0=\rho_0J_K, with the density-of-states convention stated explicitly.
  • Antiferromagnetic exchange is marginally relevant and generates an exponentially small crossover scale.
  • Ferromagnetic exchange is marginally irrelevant and leaves a residual moment.
  • A spin-1/21/2 impurity with one metallic channel is fully screened and flows to a local Fermi liquid.
  • Exact Bethe-ansatz results apply to integrable formulations, not every Kondo variant.
  • Finite Kondo boxes are excellent operator benchmarks but poor substitutes for a scale-separated continuum bath.

Starting from

f0σ=∑kukckσ,f_{0\sigma} = \sum_k u_kc_{k\sigma},

derive the condition on uku_k required for canonical anticommutation.

Solution

Using the bath anticommutator,

{f0σ,f0σ′†}=∑k,qukuq∗{ckσ,cqσ′†}=δσσ′∑k∣uk∣2.\begin{aligned} \{f_{0\sigma},f_{0\sigma'}^\dagger\} ={}& \sum_{k,q} u_ku_q^* \{c_{k\sigma},c_{q\sigma'}^\dagger\} \\ ={}& \delta_{\sigma\sigma'} \sum_k|u_k|^2. \end{aligned}

Therefore f0σf_{0\sigma} is normalized when

∑k∣uk∣2=1.\sum_k|u_k|^2 = 1.

The same weights enter the local density of states, so changing them changes both the local orbital and the coupling normalization.

Explain why the two-site, one-electron benchmark reduces to one singlet 2×22\times2 block and three identical triplet 2×22\times2 blocks.

Solution

The hopping is spin independent and the exchange is rotationally invariant, so total spin is conserved. Combining the impurity spin 1/21/2 and electron spin 1/21/2 gives

12⊗12=0⊕1.\frac12\otimes\frac12 = 0\oplus1.

For either total-spin value, the remaining orbital coordinate is whether the electron occupies site 11 or site 22. Hopping contributes −t-t between those two orbital states. Exchange acts only on site 11, with eigenvalue −3JK/4-3J_K/4 in the singlet and JK/4J_K/4 in the triplet. This gives the displayed 2×22\times2 blocks. The singlet has one spin state, while the triplet has three mm values and therefore three identical blocks.

Use the two block matrices to derive tr⁡H\operatorname{tr}H, tr⁡H2\operatorname{tr}H^2, and det⁡H\det H for the complete eight-state benchmark.

Solution

The singlet block has trace −3JK/4-3J_K/4 and each triplet block has trace JK/4J_K/4. Including three triplets,

tr⁡H=−3JK4+3JK4=0.\operatorname{tr}H = -\frac{3J_K}{4} + 3\frac{J_K}{4} = 0.

For a real symmetric block

(a−t−t0),\begin{pmatrix} a&-t\\ -t&0 \end{pmatrix},

the trace of the square is a2+2t2a^2+2t^2. Hence

tr⁡H2=9JK216+2t2+3(JK216+2t2)=34JK2+8t2.\begin{aligned} \operatorname{tr}H^2 ={}& \frac{9J_K^2}{16} +2t^2 \\ &+3 \left( \frac{J_K^2}{16} +2t^2 \right) \\ ={}& \frac34J_K^2 +8t^2. \end{aligned}

Every block determinant is −t2-t^2. Four blocks therefore give

det⁡H=(−t2)4=t8.\det H = (-t^2)^4 = t^8.

Let g0<0g_0\lt0. Use the one-loop solution to show that the running exchange approaches zero from below as D→0D\to0 within the perturbative coordinate.

Solution

The solution is

g(ℓ)=g01−2g0ℓ.g(\ell) = \frac{g_0}{1-2g_0\ell}.

For g0<0g_0\lt0 and ℓ>0\ell\gt0, the denominator is

1+2∣g0∣ℓ,1+2|g_0|\ell,

which grows without crossing zero. Thus

g(ℓ)⟶0−g(\ell) \longrightarrow 0^-

as ℓ→∞\ell\to\infty. The exchange is marginally irrelevant and the impurity is not driven to the fully screened antiferromagnetic fixed point.

Show that the per-spin expression

D0e−1/(2ρ0JK)D_0e^{-1/(2\rho_0J_K)}

equals the spin-summed expression

D0e−1/(ρtotJK)D_0e^{-1/(\rho_{\mathrm{tot}}J_K)}

when ρtot=2ρ0\rho_{\mathrm{tot}}=2\rho_0.

Solution

Substitution gives

ρtotJK=2ρ0JK,\rho_{\mathrm{tot}}J_K = 2\rho_0J_K,

so

1ρtotJK=12ρ0JK.\frac{1}{\rho_{\mathrm{tot}}J_K} = \frac{1}{2\rho_0J_K}.

The exponents are identical. A factor-of-two discrepancy arises only when the symbol ρ\rho changes meaning without a corresponding formula change.

A calculation has kBTK/D0=10−4k_{\mathrm B}T_K/D_0=10^{-4} and a uniformly spaced bath with level spacing δ/D0=2×10−3\delta/D_0=2\times10^{-3}. Can it resolve a continuum-like Kondo crossover?

Solution

The ratio is

δkBTK=20.\frac{\delta}{k_{\mathrm B}T_K} = 20.

The bath contains no levels on the scale TKT_K near the Fermi energy, so it cannot approximate the continuum crossover. It may still provide a valid finite-box spectrum and operator test. A logarithmic discretization, a much larger bath, or another impurity solver is needed to resolve the exponentially small scale.

  1. J. Kondo, “Resistance Minimum in Dilute Magnetic Alloys”, Progress of Theoretical Physics 32, 37–49 (1964) — perturbative spin-flip logarithm and the resistance minimum in the paper’s sign convention.
  2. J. R. Schrieffer and P. A. Wolff, “Relation between the Anderson and Kondo Hamiltonians”, Physical Review 149, 491–492 (1966) — canonical low-energy transformation from a charge-fluctuating impurity.
  3. P. W. Anderson, “A Poor Man’s Derivation of Scaling Laws for the Kondo Problem”, Journal of Physics C 3, 2436–2441 (1970) — shell-elimination scaling argument.
  4. P. Nozières, “A Fermi-Liquid Description of the Kondo Problem at Low Temperatures”, Journal of Low Temperature Physics 17, 31–42 (1974) — local Fermi-liquid fixed-point description.
  5. K. G. Wilson, “The Renormalization Group: Critical Phenomena and the Kondo Problem”, Reviews of Modern Physics 47, 773–840 (1975) — nonperturbative numerical renormalization-group solution.
  6. N. Andrei, “Diagonalization of the Kondo Hamiltonian”, Physical Review Letters 45, 379–382 (1980) — exact Bethe-ansatz solution.
  7. P. B. Wiegmann, “Exact Solution of the s–d Exchange Model (Kondo Problem)”, Journal of Physics C 14, 1463–1478 (1981) — integrability and exact equilibrium properties.
  8. N. Andrei, K. Furuya, and J. H. Lowenstein, “Solution of the Kondo Problem”, Reviews of Modern Physics 55, 331–402 (1983) — exact-solution framework and thermodynamics.
  9. A. C. Hewson, The Kondo Problem to Heavy Fermions, Cambridge University Press (1993) — standard monograph on impurity models, scaling, exact methods, and heavy-fermion connections.