Electronic Properties of UNi<sub>0.34</sub>Ge<sub>2</sub> Probed by Thermoelectric Power
ORAL
Abstract
UNi1-xGe2 crystallizes in a structure closely related to that of the ferromagnetic superconductor UGe2. It exhibits long-range antiferromagnetic order of uranium moments below the Néel temperature TN = 45.5(1). The magnetic anisotropy studies revealed two easy axes, b and c, lying within the plane of uranium zigzag chains. A first-order metamagnetic transition from the antiferromagnetic to a field-polarized paramagnetic state occurs, when a magnetic field is applied along these crystallographic directions, with associated magnetic hysteresis of a width of up to ~40 kOe at the lowest temperatures.
In this contribution, we present results of comprehensive studies of UNi1-xGe2 (x = 0.66), including low-temperature crystal structure, thermoelectric power, resistivity and thermal conductivity, and compare them with the results of DFT band structure calculations and photoemission (UPS) measurements.
In this contribution, we present results of comprehensive studies of UNi1-xGe2 (x = 0.66), including low-temperature crystal structure, thermoelectric power, resistivity and thermal conductivity, and compare them with the results of DFT band structure calculations and photoemission (UPS) measurements.
*A.P.P. acknowledges financial support from the Polish–U.S. Fulbright Commission through the Fulbright Senior Award program (2025/2026 edition), which enabled his research stay at Idaho National Laboratory. K.G. and S.R. acknowledge support from the US Department of Energy, Basic Energy Sciences, Materials Sciences, and Engineering Division.
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Presenters
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Adam Pikul
- Institute of Low Temperature and Structure Research, Polish Academy of Sciences
- Idaho National Laboratory
- Idaho National Laboratory, Idaho Falls, ID 83415, USA