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Electronic Structure · Concept

Density of States

Reading time: 9 minConfidence: HighLast verified: October 2026

The density of states g(E) is the number of single-particle quantum states per unit energy interval (and usually per unit volume) available at energy E. It is fixed by a system's dispersion relation and dimensionality; for free electrons in three dimensions g(E) ∝ √E. Combined with an occupation function such as the Fermi–Dirac distribution, it determines carrier densities, electronic heat capacity, magnetic susceptibility and optical absorption.

Curious

One sentence that captures itThe density of states tells you how many “seats” are available for electrons at each energy, and almost every property of a material depends on how many seats are near the top of the filled ones.

Electrons fill available states from the lowest energy upward until they run out, reaching the Fermi energy. How quickly they fill up depends on how many states exist at each energy. In a metal, only the electrons near the Fermi energy can respond to heat or an electric field, because the states just below are already full. So the number of states right at the Fermi energy controls how the metal conducts and how much heat its electrons can absorb.

Dimension matters: electrons squeezed into thin layers (quantum wells) or wires have very different densities of states from those in bulk material, a fact engineered in modern lasers and transistors (see Particle in a Box).

Exploring

Worked example — copper's electronic heat capacityFor free electrons, g(EF) = 3n/(2EF). Copper has n = 8.47×1028 m−3 and EF = 7.0 eV, so g(EF) = 1.13×1047 J−1 m−3, or 0.21 states per eV per atom. The electronic heat capacity C = γT has γ = π²kB²g(EF)/3, giving γ ≈ 0.505 mJ mol−1 K−2. The measured value is about 0.69, around 1.4 times larger; the difference reflects band structure and electron–phonon interactions that the free-electron model ignores. (Computed in Python.)
DimensionFree-electron g(E)Example system
3D∝ E1/2Bulk metal
2Dconstant (per subband)Quantum well (2D electron gas)
1D∝ E−1/2Quantum wire, carbon nanotube
0Ddiscrete delta functionsQuantum dot
Common mistake — Commonly ConfusedThe density of states counts available states, not occupied ones. The number of electrons actually present at energy E is g(E) multiplied by the occupation probability f(E). A high density of states at an energy where f is zero contributes nothing to the electron count.

Deep Dive

Primary sourceSommerfeld, A. (1928). “Zur Elektronentheorie der Metalle auf Grund der Fermischen Statistik.” Zeitschrift für Physik, 47, 1–32.

Derivation. With periodic boundary conditions in a box of volume V, allowed wavevectors form a grid with one point per (2π)³/V of k-space. Counting points inside a sphere of radius k, including a factor 2 for spin, and using E = ℏ²k²/2m gives N(E) = (V/3π²)(2mE/ℏ²)3/2, so g(E) = dN/dE = (V/2π²)(2m/ℏ²)3/2E1/2. For a general band, g(E) = (2/(2π)³) ∫ dS/|∇kE| over the constant-energy surface, which diverges at van Hove singularities where the band is flat.

Role in semiconductors. Near band edges, the same formula applies with the effective mass (see Effective Mass), giving effective densities of states Nc and Nv that, with the band gap, fix the intrinsic carrier concentration ni = √(NcNv) exp(−Eg/2kBT) used in p-n junction calculations.

Measurement. Photoemission spectroscopy, tunnelling spectroscopy (whose conductance is proportional to the local density of states), and low-temperature heat capacity probe g(E). In superconductors, the density of states develops a gap at the Fermi level, observed directly by tunnelling and consistent with BCS theory.

Sources

  • Sommerfeld, A. (1928). Zeitschrift für Physik, 47, 1–32.
  • Kittel, C. (2004). Introduction to Solid State Physics (8th ed.). Wiley.
  • Ashcroft, N.W., Mermin, N.D. (1976). Solid State Physics. Holt, Rinehart and Winston.
Last verified: October 2026 · Source: Sommerfeld (1928); Kittel (2004) · Confidence: high