A theory of the tetramethyltetraselenafulvalene (TMTSF) salts and their sulfur analogs is developed. It is shown that the phase diagram is controlled by electron-electron umklapp scattering. The theory accounts for differences between the sulfur and selenium series, and the absence of Peierls transitions. Predictions of the pressure dependence of the spin-density-wave critical temperature and correlations of the dimerization of the organic stacks with critical pressures and temperatures are verified experimentally.
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Emery et al. (1982) studied this question.
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