Complex Dirac-like Electronic Structure in Atomic Site Ordered Rh<sub>3</sub>In<sub>3.4</sub>Ge<sub>3.6</sub>
ORAL
Abstract
We report the synthesis via an indium flux method of a novel single-crystalline compound Rh3In3.4Ge3.6 that belongs to the cubic Ir3Ge7 structure type. In Rh3In3.4Ge3.6, the In and Ge atoms choose to preferentially occupy, respectively, the 12d and 16f sites of the Im-3m space group, thus creating a colored version of the Ir3Ge7 structure. Like the other compounds of the Ir3Ge7 family, Rh3In3.4Ge3.6 shows potential as a thermoelectric displaying a relatively large power factor, PF ~ 2 mW/cmK2, at a temperature T ~ 225 K albeit showing a modest figure of merit, ZT = 8x10-4, due to the lack of a finite band gap. Remarkably, band structure calculations reveal that this compound displays a complex Dirac-like electronic structure relatively close to the Fermi level. The electronic structure is composed of several Dirac type-I and type-II nodes, and even Dirac type-III nodes that result from the crossing between a flat band having nearly zero group velocity and a linearly dispersing band.
*L.B. and A.F.S. acknowledges supported from DOE-BES. The National High Magnetic Field Laboratory acknowledges support from US NSF Cooperative Agreement Grant No. DMR-1644779 and the state of Florida.
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Presenters
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Aikaterini Flessa Savvidou
- National High Magnetic Field Laboratory