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Journal of Research of the National Bureau of Standards. Section A, Physics and Chemistry logoLink to Journal of Research of the National Bureau of Standards. Section A, Physics and Chemistry
. 1970 Jul-Aug;74A(4):537–541. doi: 10.6028/jres.074A.044

What is a Quasi-Particle?*

J R Schrieffer 1
PMCID: PMC6696550  PMID: 32523207

Abstract

The concept of a quasi-particle excitation in an interacting many-body system will be discussed from both the physical and the mathematical points of view. The physical origin of mass enhancement, wave function renormalization, interactions between quasi-particles, etc. will be presented. Landau’s Fermi liquid theory, including the quasi-particle kinetic equation, will be reviewed. Finally, the domain of validity of the quasi-particle approximation will be discussed.

Keywords: Density of states, Green’s function, mass enhancement, quasi-particle, superconductors

1. Introduction

Since the early work of Drude and of Sommerfeld [1], it has been clear that an independent-particle picture represents in a qualitatively correct manner the electronic properties of a metal. The electronic specific heat, the transport properties, the magnetic susceptibility, etc. are all roughly accounted for by elementary band theory, without recourse to explicit many-body effects. Exceptions to the rule are the plasma modes observed in the energy loss of fast charged particles, as well as cooperative phenomena such as superconductivity ferromagnetism, antiferromagnetism, etc.

The success of the independent-particle approximation (IPA) is particularly striking in view of the large ratio of interelectronic Coulomb energy to kinetic energy experienced by electrons in metals. A measure of this ratio is the electron density parameter rs defined essentially as the mean spacing between electrons, measured in units of the Bohr radius. For rs ≪ 1, the Coulomb interactions between electrons are weak compared to the kinetic energy effects, while if rs ≫ 1 the potential effects dominate the kinetic effects. For simple metals, rs is typically between two and six. Thus, one might expect qualitative changes in the properties of metals relative to the IPA since this approximation includes only the average Coulomb interaction between electrons. The “correlation energy” neglected by the IPA is of order 1 to 2 eV per electron and is by no means trivial.

The qualitative reason that the IPA works so well is that typical measurements made on metals at normal temperatures (TTF ~ 105 K, where TF is the Fermi temperature) involve only the low lying excited states of the metal. There is good theoretical (and experimental) evidence that these many-body states are well characterized in terms of a set of elementary excitations, called quasi-particles, which for the interacting system play the same role as the excited electrons (above the Fermi surface) and the excited holes (below the Fermi surface) in the IPA. As for electrons and holes, these quasi-particles are labelled by a wave vector k and a spin orientation s = ±1/2. It is assumed that there is a sharp Fermi surface in the actual system as T → 0, although its shape may depend on the many-body interactions. By convention, one measures the quasi-particle energies ϵk relative to their (common) value on the Fermi surface so that ϵkF = 0, where k F is a wave vector on the Fermi surface.

At sufficiently low temperature, few quasi-particles are excited and therefore this dilute quasi-particle gas is nearly a “perfect” gas, in the sense that the quasi-particles rarely collide. Furthermore, at low temperature only low energy quasi-particles are excited. Since their intrinsic decay rate varies as ϵk2, they constitute long lived, weakly interacting excitations, thereby justifying their use as the building blocks for the low lying excitation spectrum.

There is no need in principle for the effective mass of the quasi-particles (q.p.) to be simply related to the free electron (or band structure) mass. For simple metals, it turns out that the q.p. mass m* is of the order of the free electron mass me, differing from it in most cases by a factor of less than two. The main source of the deviation of m* from me (aside from band structure) is the electron-phonon interaction, which in general leads to an increase of m*.

Unfortunately, there is at present no truly first principles proof of the above statements, i.e. the 1:1 correspondence of the low lying excited states of the noninteracting and interacting systems, a simple effective mass spectrum, long lifetimes of the quasi-particles, etc., although one has a proof that these statements are true to all orders in perturbation theory starting from the noninteracting states [2]. This lack of a rigorous foundation for the theory is not merely a mathematical nicety, since we know of many systems (e.g. the superconducting phase) which are not connected perturbatively with the noninteracting system; nevertheless, quasi-particles are still of use even in this case. One assumes that in normal systems (absence of cooperative effects) perturbation theory (or alternatively, adiabatic switching on of the interactions) gives the correct physics of the interacting system despite subtle nonanalytic effects which are likely present even in normal systems.

Thus far we have discussed only the excitation spectrum and not the many-body wave functions. Response functions (e.g. transport phenomena) require information about both quantities. The remarkable fact is that a suitably defined kinetic (or Boltzmann-like) equation for the quasi-particle distribution function gives an accurate account of the response of the system to long wavelength, low frequency perturbations such as electric and magnetic fields. This second property of quasi-particles is the heart of why the Drude-Sommerfeld scheme works well for nonequilibrium as well as equilibrium phenomena.

There is not time here to go into the details of the Landau theory of Fermi liquids, upon which the present theory of quasi-particles in metals is based. The excellent books of Pines and Nozieres [3] and of Nozieres [4] deal in depth with this topic. We would like, however, to give a brief sketch of the theory and to make a few comments about it.

2. The Landau Picture of Fermi Liquids

In the Landau picture one assumes that the low energy excited states of the interacting system have energies well approximated by the form

E(δnks)=ksϵksδnks+12ksksfkkssδnksδnks. (2.1)

Here δnks is a measure of the quasi-particle (q.p.) occupation numbers. Assuming there is a well defined Fermi surface SF at zero temperature described by the wave vectors kF, one has

δnks={+1,ks outside SF and occupied by a quasi-electron 1,ks inside SF and occupied by a quasi-hole0, otherwise. 

The zero-order q.p. energy ϵks is measured relative to the chemical potential μ so that ϵkFs=0. One assumes that ϵks and its derivatives are continuous across SF and one makes the effective mass approximation

vks=1ϵks=km*, (2.2)

The approximation (2.2) often suffices, since one is usually interested in q.p. states ks in the immediate vicinity of SF (since TTF). The term involving fkkss represents the energy of interaction between quasi-particles. This function and m* are considered to be parameters to be determined from experiment or to be roughly estimated from a more fundamental theory.

Landau argued that if one views the quasi-particles as being described by wave packets whose extent is large compared to the wavelength of a q.p. at the Fermi surface (λF ~ 2π/kF ~ 10−8 cm in metals) then one can define a distribution function δnks(r, t) for q.p.’s which plays the role of the single particle distribution function f(r,p,t) in kinetic theory. This concept is reasonable as long as δnks(r,t) varies slowly in space (compared to λF) and in time (compared to ħ/μ). By the usual arguments of kinetic theory one can write down a kinetic (Landau-Boltzmann) equation for δn.

δnks(r,t)t+vkrδn¯ks(r,t)Fkvkδ(ϵks)=I(δnks). (2.3)

Fk and I(δnks) are the external force acting on the q.p. and the collision integral respectively, while rδn¯ks is defined by

rδn¯ks(r,t)=rδnks(r,t)+δ(ϵks)ksfkkssrδnks(r,t). (2.4)

The term ∇1δnks in (2.4) describes the conventional streaming flow of q.p.’s familiar from kinetic theory. The other term, arising from the interactions, may be viewed as a dragging along of the ground stale particles by the inhomogeneous distribution of quasi-particles, each q.p. dragging along its own cloud.

Naively, one might guess that the particle current density J(r,t) at point r may be expressed as ksvksδnks(r,t). This is not true, but rather

J(r,t)=ksvksδn¯ks(r,t)=ks[vks+ksfkkssvksδ(ϵks)]δnks(r,t). (2.5)

The vδn term represents the current of the quasi-particle, while the term involving f represents the current of the ground state particles being “dragged along” with the q.p. It is clear from the kinetic equation (2.3) that this definition is correct since the continuity equation

ρt+J=0 (2.6)

is satisfied by J if we use the fact that

ρ=ρ0+ksδnks(r,t). (2.7)

Roughly speaking fkkss behaves like a velocity dependent potential acting on particles in k and k′. A change in δnks acts on the particle in ks′ like a vector potential would, and induces a current even though the kwavefunction does not change, like the Meissner effect in a superconductor.

3. Quasi-Particles in Metals

The above picture is suitable for a system like He3 which is translationally invariant in its ground state and has only the Fermion degrees of freedom. Metals are clearly different: they are invariant only under the translation group of the crystal lattice and have lattice vibrations as well as electronic degrees of freedom. How much of the Landau picture survives? The “noninteracting system” is presumably now the IPA in which the Coulomb interactions between electrons are treated in the mean field approximation. In this case the one particle states are labelled by a wave vector k (restricted to the first Brillouin zone), a band index n and the spin s. We lump n and k together for now. There is a sharp Fermi surface at T = 0 and excited states are given by the usual electron and hole excitations. Since the Coulomb interaction has full translation invariance, k remains a good quantum number to describe the quasi-particles, although the ground state of the actual system may be the transform of some excited state of the IPA system, due to changes in shape of the Fermi surface. Luttinger and Nozieres [2] have shown to all orders in perturbation theory that the volume of k space inside SF remains fixed, as it must for the Landau picture to make sense. The energy expression (2.1) still holds but fkkss is in general a function having only the symmetry of the crystal, rather than full the rotational symmetry present for say He3. The effective mass expression for vk still holds except 1/m* is in general a second rank tensor having only the symmetry of the crystal. If the crystalline anisotropy of m* and f are very weak (as for Na) then the identity

m*m=1+F1s3 (3.1)

relating the effective mass ratio and the spin symmetric l = 1 term F1s in a Legendre polynomial expansion of fkkss for a true Fermi liquid is valid. Here, if N(0) is the density of single particle states of one spin orientation at the Fermi surface, then

F1s=N(0)[f1+f1] (3.2)

and

fkkss=l=0flssPl(coskk^). (3.3)

Thus, for nearly free electron metals the low temperature electronic specific heat, i.e. m*/m, determines F1. Other pieces of information about fkkss can be extracted from other experiments such as the anomalous skin effect, Azbel-Kaner cyclotron resonance, de Haas van Alphen effect, dynamic magnetic susceptibility, etc. Presumably the fl drop off rapidly with increasing l so only l = 0, 1 and perhaps 2 need be retained. For nonfree electron metals, it appears that the anisotropy of f is so large that unravelling this function will be quite involved. However, we know that the transport and the dHvA measurements have already given us a great deal of information about 1/m* in complex metals. When combined with band structure calculations these measurements give information on the many-body effects in these systems. As we mentioned earlier, most of the m*/m effect is due to the phonons, for which a reasonably good first principles calculation is becoming possible, in many metals. A careful comparison here would provide an important check on the approximation of band theory and of the approximate methods presently used in many-body theory.

Another problem is that the phonons complicate the kinetic equation and the current density expression, since the phonons carry momentum and energy. The necessary generalizations of the Landau theory have been worked by Prange and Kadanoff [5], although we do not have time to discuss these questions here.

4. Green’s Function Picture of Quasi-Particle

An alternative way of viewing quasi-particles, which is more general than the Landau theory, is through the Green’s function scheme of many-body theory [3,4,6,7]. Suppose that an interacting system of N electrons is initially prepared to be in its exact ground state, |0, N〉. If Cks+ creates a (bare) Bloch electron in state ks, then we desire the probability distribution Pks(E) of the energy for the N + 1 particle state ΦksN+1+1 defined by

|ΦksN+1=cks+|0,N. (4.1)

In general, Φ is not an eigenstate of the full Hamiltonian so that Φ does not have a sharply defined energy, i.e. Pks(E) is not a delta function. The rules of quantum mechanics tell us that if the states ∣n, N + 1〉 are the exact energy eigenstates of the N + 1 particle problem then

Pks(E)=n|n,N+1|cks+|0,N|2δ(E[EnN+1E0N]+μ)=n|n,N+1|ΦksN+1|2δ(E[EnN+1E0N]+μ), (4.2)

where the EnN+1 are the energy eigenvalues of the many-body system. Within the IPA, Pks(E) is a delta function, since Cks+ creates a Bloch state electron, which by definition is an exact single particle eigenstate of energy ϵks. Thus, for the independent particle approximation (IPA)

PksIPA(E)={δ(Eϵks)ϵks>00ϵks<0. (4.3)

Clearly, according to the Pauli Principle P is zero if one tries to add a particle to an already filled state, ϵks < 0. For the interacting system, P will be a complicated (positive) function of E in general, whose shape depends on the value of ks. The essential point is that if k is slightly above the Fermi surface, Pks(E) will consist of a narrow high peak centered about a “quasi-particle energy,”

E=ϵ˜ks,1kϵ˜kskm*, (4.4)

plus a background continuum which in general has a rather smooth behavior, as sketched in figure 1 for k just above the Fermi surface. The half-width of the peak Γks, gives the intrinsic decay rate of the quasi-particle according to 1/τks = 2Γks/ħ. Perturbation theoretic arguments show that Γ goes to zero as ϵks2 for ϵksμ so that the fractional width (or the reciprocal “Q” of the particle) varies as ϵ˜ks, showing the quasi-particle to be a well defined excitation near the Fermi surface. To complete the story, one considers hole states defined by

|Φ¯ksN1=Cks|0,N, (4.5)

Like ΦksN+1, ΦksN1 is not an eigenstate of energy for the interacting system. Thus, the probability distribution of E for the hole state, which is defined by

P¯ks(E)=n|n,N1|Φ¯ksN1|2δ(E+[EnN1E0N]+μ)=n|n,N1|cks|0,N|2δ(E+[EnN1E0N]+μ) (4.6)

is not a delta function in general. Note the change of sign of the excitation energy term in the delta functions appearing in (4.2) and (4.6). This ensures that at zero temperature the holes have negative energy and electrons have positive energy. Within the IPA, Φ¯ksN1 is an eigenstate of H and P¯ksIPA(E) given by

P¯ksIPA(E)={0ϵks>0δ(Eϵks)ϵks<0. (4.7)

For the interacting system, if ks is just below the Fermi surface, a narrow, high “quasi-hole” peak centered about ϵ˜ks appears in P¯ks(E), with a continuum background again occurring as sketched in figure 2. The quasi-hole and quasi-electron energies presumably join on smoothly at the Fermi surface so that m* is continuous across SF.

Figure 1.

Figure 1.

Probability distribution Pks(E) for a “quasi-particle” corresponding to a bare Bloch state ks for k > kF.

Figure 2.

Figure 2.

Probability distribution Pks(E) for a “quasi-hole” state with k < kF.

At nonzero temperature, one makes a statistically weighted average over initial states, rather than considering only the ground state |0, N〉. In this case the electron and hole probability distributions overlap, in that they are both nonzero for E > 0 and for E < 0. The overlapping corresponds to creating or destroying thermally excited quasi-particles, amongst other things. From the Fermi statistics of electrons, there follows the rigorous sum rule

[Pks(E)+P¯ks(E)]dE=1. (4.8)

One advantage of the Green’s function description is that it allows the concept of quasi-particles to be usefully extended to systems which are not related by an adiabatic transform or by perturbation theory to the noninteracting states. For example, in a superconductor, Pks (E) shows at low temperature a sharp peak at the “quasi-particle” energy

E=Eksϵks2+Δk2, (4.9)

while P¯ks(E) shows a sharp peak at E = −Eks as sketched in figure 3. In addition, P and P¯ show background continua like in the normal metal. Note however that as k approaches the Fermi surface there is an energy gap between the quasi-hole and quasi-electron peaks, the gap being 2ΔkF, as is well known from the pairing theory. Thus a minimum energy 2ΔkF is required to make a single-particle excitation in a superconductor (i.e. creation of a quasi electron-hole pair).

Figure 3.

Figure 3.

Pks(E) and Pks(E) for a superconductor showing (a) sharp peak at E = Eks in Pks(E) and (b) peak in P¯ks(E) at E = −Eks.

We should mention that the “background continuum” mentioned above corresponds physically to the creation of more complicated excitations, such as a quasi-particle plus electron-hole pairs, phonons, plasmons, etc. Generally these extra excitations are not strongly coupled together and therefore an incoherent (smooth) continuum appears. In special cases, however, resonant scatterings states of the excitations can appear, an example being the quasi-bound state of a hole and a plasmon, as Hedin et al. [8] have discussed.

There is a great deal more one should say about quasi-particles. The interested reader can follow the story further in the books mentioned above and the references contained therein. It is the present author’s view that a clearer physical picture of such questions as “drag currents,” “back flow,” “screening,” quasi-particle interactions (both forward and nonforward scattering amplitudes), particularly in real metals, deserve careful attention in the future.

Acknowledgments

This work was supported in part by the National Science Foundation.

Footnotes

*

An invited paper presented at the 3d Materials Research Symposium, Electronic Density of States, November 3–6, 1969, Gaithersburg, Md.

5. References

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