Abstract
Resistivity measurements of typically show only a weak change in gradient at the charge density wave transition at , but more prominently feature a broad peak at a lower , which has remained poorly understood despite decades of research on the material. Here we present quantitative simulations of the resistivity using a simplified parametrization of the normal state band structure, based on recent photoemission data. Our simulations reproduce the overall profile of the resistivity of , including its prominent peak, without implementing the CDW at all. We find that the peak in resistivity corresponds to a crossover between a low-temperature regime with electronlike carriers only, to a regime around room temperature where thermally activated and highly mobile holelike carriers dominate the conductivity. Even when implementing substantial modifications to model the CDW below the transition temperature, we find that these thermal population effects still dominate the transport properties of .
- Received 2 March 2019
- Revised 12 April 2019
DOI:https://doi.org/10.1103/PhysRevB.99.195142
©2019 American Physical Society