Fermi surface

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In condensed matter physics, the Fermi surface is an abstract boundary in reciprocal space useful for predicting the thermal, electrical, magnetic, and optical properties of metals, semimetals, and doped semiconductors. The shape of the Fermi surface is derived from the periodicity and symmetry of the crystalline lattice and from the occupation of electronic energy bands. The existence of a Fermi surface is a direct consequence of the Pauli exclusion principle, which allows a maximum of one electron per quantum state.

Theory[edit]

Consider a spinless ideal Fermi gas of N particles. According to Fermi–Dirac statistics, the mean occupation number of a state with energy \epsilon_i is given by[1]

\langle n_i\rangle =\frac{1}{e^{(\epsilon_i-\mu)/k_BT}+1},

where,

  • \left\langle n_i\right\rangle is the mean occupation number
  • \epsilon_i is the kinetic energy of the i^{th} state

Suppose we consider the limit T\to 0. Then we have,

\left\langle n_i\right\rangle\approx\begin{cases}1 & (\epsilon_i<\mu) \\ 0 & (\epsilon_i>\mu)\end{cases}.

By the Pauli exclusion principle, no two fermions can be in the same state. Therefore, in the state of lowest energy, the particles fill up all energy levels below \epsilon_F, which is equivalent to saying that \epsilon_F is the energy level below which there are exactly N states.

In momentum space, these particles fill up a sphere of radius p_F, the surface of which is called the Fermi surface[2]

The linear response of a metal to an electric, magnetic or thermal gradient is determined by the shape of the Fermi surface, because currents are due to changes in the occupancy of states near the Fermi energy. Free-electron Fermi surfaces are spheres of radius

k_F = \frac{\sqrt{2 m E_F}} {\hbar}

determined by the valence electron concentration where \hbar is the reduced Planck's constant. A material whose Fermi level falls in a gap between bands is an insulator or semiconductor depending on the size of the bandgap. When a material's Fermi level falls in a bandgap, there is no Fermi surface.

A view of the graphite Fermi surface at the corner H points of the Brillouin zone showing the trigonal symmetry of the electron and hole pockets.

Materials with complex crystal structures can have quite intricate Fermi surfaces. The figure illustrates the anisotropic Fermi surface of graphite, which has both electron and hole pockets in its Fermi surface due to multiple bands crossing the Fermi energy along the \vec{k}_z direction. Often in a metal the Fermi surface radius k_F is larger than the size of the first Brillouin zone which results in a portion of the Fermi surface lying in the second (or higher) zones. As with the band structure itself, the Fermi surface can be displayed in an extended-zone scheme where \vec{k} is allowed to have arbitrarily large values or a reduced-zone scheme where wavevectors are shown modulo \frac{2 \pi} {a} (in the 1-dimensional case) where a is the lattice constant. In the three-dimensional case the reduced zone scheme means that from any wavevector \vec{k} there is an appropriate number of reciprocal lattice vectors \vec{K} subtracted that the new \vec{k} now is closer to the origin in \vec{k}-space than to any \vec{K}. Solids with a large density of states at the Fermi level become unstable at low temperatures and tend to form ground states where the condensation energy comes from opening a gap at the Fermi surface. Examples of such ground states are superconductors, ferromagnets, Jahn–Teller distortions and spin density waves.

The state occupancy of fermions like electrons is governed by Fermi–Dirac statistics so at finite temperatures the Fermi surface is accordingly broadened. In principle all fermion energy level populations are bound by a Fermi surface although the term is not generally used outside of condensed-matter physics.

Experimental determination[edit]

Electronic Fermi surfaces have been measured through observation of the oscillation of transport properties in magnetic fields H, for example the de Haas–van Alphen effect (dHvA) and the Shubnikov–de Haas effect (SdH). The former is an oscillation in magnetic susceptibility and the latter in resistivity. The oscillations are periodic versus 1/H and occur because of the quantization of energy levels in the plane perpendicular to a magnetic field, a phenomenon first predicted by Lev Landau. The new states are called Landau levels and are separated by an energy \hbar \omega_c where \omega_c = eH/m^*c is called the cyclotron frequency, e is the electronic charge, m^* is the electron effective mass and c is the speed of light. In a famous result, Lars Onsager proved that the period of oscillation \Delta H is related to the cross-section of the Fermi surface (typically given in \AA^{-2}) perpendicular to the magnetic field direction A_{\perp} by the equation A_{\perp} = \frac{2 \pi e \Delta H}{\hbar c}. Thus the determination of the periods of oscillation for various applied field directions allows mapping of the Fermi surface.

Observation of the dHvA and SdH oscillations requires magnetic fields large enough that the circumference of the cyclotron orbit is smaller than a mean free path. Therefore dHvA and SdH experiments are usually performed at high-field facilities like the High Field Magnet Laboratory in Netherlands, Grenoble High Magnetic Field Laboratory in France, the Tsukuba Magnet Laboratory in Japan or the National High Magnetic Field Laboratory in the United States.

Fermi surface of BSCCO measured by ARPES. The experimental data shown as an intensity plot in yellow-red-black scale. Green dashed rectangle represents the Brillouin zone of the CuO2 plane of BSCCO.

The most direct experimental technique to resolve the electronic structure of crystals in the momentum-energy space (see reciprocal lattice), and, consequently, the Fermi surface, is the angle resolved photoemission spectroscopy (ARPES). An example of the Fermi surface of superconducting cuprates measured by ARPES is shown in figure.

With positron annihilation the two photons carry the momentum of the electron away; as the momentum of a thermalized positron is negligible, in this way also information about the momentum distribution can be obtained. Because the positron can be polarized, also the momentum distribution for the two spin states in magnetized materials can be obtained. Another advantage with de Haas–Van Alphen effect is that the technique can be applied to non-dilute alloys. In this way the first determination of a smeared Fermi surface in a 30% alloy was obtained in 1978.

See also[edit]

References[edit]

  1. ^ (Reif 1965, p. 341)
  2. ^ K. Huang, Statistical Mechanics (2000), p244

External links[edit]