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In this constantly expanding and evolving era of advanced technology, there is great demand for a compound that boasts a plethora of exotic properties. To procure such a compound, we conducted a thorough analysis of the lattice and electronic properties of several Th-based compounds using first-principle calculations.
Abstract High-quality single crystals of EuAuAs were studied by means of powder x-ray diffraction, magnetization, magnetic susceptibility, heat capacity, electrical resistivity and magnetoresistance measurements. The compound crystallizes with a hexagonal structure of the ZrSiBe type (space group P63/mmc). It orders antiferromagnetically below 6 K due to the magnetic moments of divalent Eu ions.
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