Drastic change in transport of entropy with quadrupolar ordering in PrFe$_{4}$P$_{12}$
A. Pourret, K. Behnia, D. Kikuchi, Y. Aoki, H. Sugawara, H. Sato

TL;DR
This study investigates how antiferroquadrupolar ordering in PrFe$_{4}$P$_{12}$ drastically alters thermal and thermoelectric transport properties, revealing a significant increase in lattice thermal conductivity and large Seebeck and Nernst coefficients.
Contribution
It provides new insights into the transport behavior associated with quadrupolar ordering and suggests a link to metal-insulator transitions and potential cooling applications.
Findings
Lattice thermal conductivity increases sharply with ordering.
Carrier density drops significantly in the ordered state.
Nernst coefficient exceeds that of any other known metal.
Abstract
The antiferroquadrupolar ordering of PrFeP is explored by probing thermal and thermoelectric transport. The lattice thermal conductivity drastically increases with the ordering, as a consequence of a large drop in carrier concentration and a strong electron-phonon coupling. The low level of carrier density in the ordered state is confirmed by the anomalously large values of the Seebeck and Nernst coefficients. The results are reminiscent of URuSi and suggest that both belong to the same class of aborted metal-insulator transitions. The magnitude of the Nernst coefficient, larger than in any other metal, indicates a new route for Ettingshaussen cooling at Kelvin temperatures.
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