The precise arrangement and nature of atoms drive electronic phase transitions in condensed matter. To explore this tenuous link, we developed a true biaxial mechanical deformation device working at cryogenic temperatures, compatible with x-ray diffraction and transport measurements, well adapted to layered samples. Here we show that a slight deformation of TbTe 3 can have a dramatic influence on its Charge Density Wave (CDW), with an orientational transition from c to a driven by the a / c parameter, a tiny coexistence region near a = c , and without space group change. The CDW transition temperature T c displays a linear dependence with a/c-1 a / c − 1 while the gap saturates out of the coexistence region. This behaviour is well accounted for within a tight-binding model. Our results question the relationship between gap and T c in RTe 3 systems. This method opens a new route towards the study of coexisting or competing electronic orders in condensed matter.
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Gallo–Frantz et al. (2024) studied this question.
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