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9.1. CHARGE DENSITY WAVES 131<br />

Figure 9.4: Phonon dispersion curves in the quasi- one-dimensional organic compound TTF-<br />

TCNQ (tetrathi<strong>of</strong>ulvalene tetracyanoquinone) along the direction <strong>of</strong> the chains in which there is<br />

a prominent s<strong>of</strong>t phonon that turns into a periodic lattice distortion at low temperature. (There<br />

are many non-dispersing optical modes in the complicated unit cell. )[Mook and Watson, Phys.<br />

Rev. Lett. 36, 801 (1976)]<br />

Figure 9.5: (a) shows a sketch <strong>of</strong> the atomic arrangement <strong>of</strong> polyacetylene, with the C atoms<br />

as solid circles, and the H atoms as open circles. The C atoms are not equally spaced, and the<br />

structure is <strong>of</strong>ten idealised as an alternation <strong>of</strong> “double” and ”single” bonds, (b) and (c). The<br />

two isomers in (b) and (c) are related by a mirror symmetry.

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