For state counting in a Bloch band, take a primitive cubic lattice of spacing and impose periodic boundary conditions on lengths . The allowed wavevectors are . The first Brillouin zone has side , so it contains distinct values in each direction and hence wavevectors. Each orbital-derived energy band has one state per wavevector per spin orientation. Therefore
The phrase “per atom” attached to in the PDF is a counting error: is the total, not the per-atom count.
By the Pauli exclusion principle, a monovalent crystal supplies valence Electrons and half-fills a spin-degenerate band; its Fermi level lies within allowed states, giving a metal in the independent-electron picture. Two electrons per atom can fill one band. If a band gap separates it from all empty bands, the crystal is a band insulator. An even valence count only permits insulation: overlapping bands can still produce a metal. Conversely, electron interactions can produce a Mott insulator, and symmetry breaking can permit insulation outside this simple spin-degenerate electronic band structure criterion. The relevant count in a crystal with a basis is per primitive unit cell.
In a simple metal, conduction Electrons can move collectively in response to an incident electromagnetic wave. The Drude model gives, with time dependence ,
In the low-loss range , the relative permittivity is approximately . The wavevector inside is predominantly imaginary, so the field is evanescent and penetrates only a short distance. Surface currents reradiate the field; little energy enters a good conductor. The normal-incidence Fresnel equations give
Many ordinary metals have their plasma frequency in the ultraviolet, placing visible light below this reflection edge. For the free-carrier contribution permits propagation; at , and . The electrons' inertial response becomes too small to screen the rapidly oscillating field.
Ultraviolet transparency is a simple-metal model prediction, not a universal property of real metals. Electronic transitions between bands and bound-electron absorption can remain strong, shift the plasma edge and prevent transparency; transmission also depends on thickness and attenuation. The robust explanation is the change from a reflective negative-permittivity range to a possible propagating range above the plasma edge.
Let adjacent equal masses be separated by , with alternating strong and weak spring constants and , . The pattern repeats after , even though the masses are identical. Thus the first Brillouin zone is
Choose the strong bond inside each two-atom primitive unit cell. With displacement amplitudes , the normal mode equations are
The alternating-spring chain dispersion relation is consequently
The lower acoustic phonon branch has in-phase motion within the strongly bound pair and . Its small- slope is the speed of sound,
The upper optical phonon branch has opposite motion within each pair, with . Here “optical” names the gapped branch; equal neutral masses need not couple to light through an electric dipole.
In the strong-bond limit of the alternating-spring chain, the pairs act almost as rigid dimers in the low-frequency branch, while their internal stretch gives a high, nearly flat branch:
At the zone edge the two frequencies are and , separated by a large forbidden frequency interval. Neighbouring cells are out of phase there. Both branches have horizontal tangents at the edge.
Figure 1.
Phonon branches and displacement patterns of a strongly dimerized equal-mass chain
. Original calculation for . The horizontal coordinate uses the two-atom-cell Brillouin-zone boundary. Strong solid bonds and weak dashed bonds identify each dimer. Arrows show relative displacements at the zone centre and edge; their overall sign and amplitude are arbitrary. Details.

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