Anomalous temperature dependence of the electrical resistivity in R3Co4Ge13 (R = Y, Lu) single crystals
Abstract
The presence of strong disorder can significantly impact electrical conduction in metallic systems. Here, we investigate the temperature dependence of the electrical resistivity, (T), in nonmagnetic single crystals of the Remeika-phase cage compounds R3Co4Ge13 (R = Y, Lu). Contrary to the density of states (DOS) calculations in the literature, the experimentally measured (T) in both compounds exhibits semiconducting-like behavior, which we attribute to the strong structural disorder due to its unique crystal structure and low carrier-density. A detailed analysis of the electrical resistivity data reveals that neither the Arrhenius thermal activation law nor variable-range hopping (VRH) models can adequately describe their temperature dependence over the broad temperature range of 2-350 K. However, a model incorporating parallel conduction through both semiconducting and metallic channels provides an adequate explanation. In addition to a dominant metallic conduction below 10~K, a negative temperature coefficient of the electrical resistivity (d/dT) is found in both samples. In the absence of magnetic impurities, the observed d/dT < 0 is interpreted in terms of the structural Kondo mechanism.
Turn this paper into a lesson
ArcXiv compiles a structured reading guide from this paper's metadata: plain-English importance, contributions, prerequisite concepts, which sections to read first, flashcards, and a quiz. Grounded in the abstract, never invented.