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• W1655961736 endingPage "086002" @default.
• W1655961736 startingPage "086002" @default.
• W1655961736 abstract "The physical properties of YbNi(3)Al(9.23(1)), including the crystal structure, magnetization, specific heat, valence, and electrical resistivity, are reported. Single crystal x-ray diffraction reveals that the compound crystallizes with the rhombohedral space group R32 and has unit cell parameters a = 7.2443(3) Å and c = 27.251(3) Å with some crystallographic disorder at Al sites. The compound orders antiferromagnetically at T(N) = 3 K despite the presence of strong ferromagnetic correlations, accompanied by a spin-flop-like transition to a moment-aligned state above 0.1 T. X-ray absorption spectroscopy and magnetic susceptibility measurements indicate a localized Yb(3+) electronic configuration, while the Sommerfeld coefficient for the magnetically ordered state was determined as approximately 135 mJ mol(-1) K(-2), suggesting moderately heavy fermion behavior. Therefore, these data indicate a balance between competing Ruderman-Kittel-Kasuya-Yosida (RKKY) and Kondo interactions in YbNi(3)Al(9.23(1)) with a somewhat dominant RKKY interaction that leads to a relatively high ordering temperature." @default.
• W1655961736 created "2016-06-24" @default.
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• W1655961736 date "2011-02-08" @default.
• W1655961736 modified "2023-10-18" @default.
• W1655961736 title "Synthesis, structure and physical properties of YbNi3Al9.23" @default.
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• W1655961736 doi "https://doi.org/10.1088/0953-8984/23/8/086002" @default.
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