Charge-density waves in the mixed-valence two-dimensional metal K3Cu8S6

Abstract
In order to study the physical properties of K3 Cu8 S6, we have carefully defined the synthetic conditions for KCu4 S3, K3 Cu8 S6, and KCu3 S2. K3 Cu8 S6 is apparently a kinetic phase and must be trapped with a minimum amount of either KCu4 S3 or KCu3 S2. Magnetic susceptibility and electrical resistivity data display behavior typical of charge-density-wave systems. In view of the low-dimensional metallic nature of K3 Cu8 S6 and preliminary x-ray data, a second-order reversible transition at T1=152±1 K has been identified as the onset of an incommensurate lattice. In the region of 5060 K, a first-order transition with considerable hysteresis seems to be a structural transition to a commensurate superlattice state.