A Peierls distortion modulates the atomic positions and chemical bonds of a one-dimensional chain with a partly filled energy band. In the half-filled example, alternating short and long bonds double the primitive unit cell. The distortion is the structural change; the associated Peierls transition is the change in electronic conduction.[ref]
For spin-degenerate Electrons at atomic spacing , alternate the hopping amplitudes and , with and . The doubled primitive unit cell gives an off-diagonal Bloch Hamiltonian entry . Its two eigenvalues are the displayed energy bands, for . The band gap at the edge of the Brillouin zone is . At half filling there are two Electrons per doubled primitive unit cell, so the lower band is full and the upper empty. This explicit model realizes the period-doubling form of a Peierls distortion.
Fill the lower energy band of the dimerized tight-binding chain with both spin states. Take zero on-site energy and measure ground-state energy per doubled primitive unit cell. State counting in a Bloch band and give
Equivalently, for , , where is the complete elliptic integral of the second kind in the modulus convention.
For fixed and , the change is
The logarithm comes from states near the edge of the Brillouin zone. Put . To leading order the square root there is . For a fixed small cutoff , direct integration gives
The rest of the band, and the higher-order corrections near its edge, contribute only ; multiplying by gives the displayed asymptotic expansion. Here the remainder uses Big O notation. The negative logarithmic term exceeds any fixed quadratic elastic cost , , for sufficiently small nonzero . This explains the zero-temperature instability to a Peierls distortion in the ideal chain model.

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