Effects of Physical and Chemical Pressure on Charge Density Wave Transitions in LaAg 1−x Au x Sb 2 Single Crystals.

The structural characterization and electrical transport measurements at ambient and applied pressures of the compounds of the LaAg 1 − x Au x Sb 2 family are presented. Up to two charge density wave (CDW) transitions could be detected upon cooling from room temperature and an equivalence of the effects of chemical and physical pressure on the CDW ordering temperatures was observed with the unit cell volume being a salient structural parameter. As such LaAg 1 − x Au x Sb 2 is a rare example of a non-cubic system that exhibits good agreement between the effects of applied, physical, pressure and changes in unit cell volume from steric changes induced by isovalent substitution. Additionally, for LaAg 0.54 Au 0.46 Sb 2 anomalies in low temperature electrical transport were observed in the pressure range where the lower charge density wave is completely suppressed. [ABSTRACT FROM AUTHOR]