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- W2046408921 abstract "Ternary iron phosphide EuFe$_2$P$_2$ with ThCr$_2$Si$_2$-type structure has been systematically studied by the measurements of crystal structure, magnetization, M{o}ssbauer effect, transport properties and specific heat. The structural refinement result confirms no direct P-P covalent bonding. The M{o}ssbauer spectra indicate no magnetic moment for the Fe atoms and, that the Eu ions are divalent in the whole temperatures, carrying local moments of $S$=7/2. The Eu$^{2+}$ spins order ferromagnetically at $T_C$=29.5 K, followed by a possible helimagnetic ordering below $T_{HM}$=26 K, where the Eu$^{2+}$ moments tilt a little from the c-axis. External magnetic field increases $T_C$ gradually, but suppresses $T_{HM}$ rapidly. (Magneto)resistivity data indicate characteristic dense Kondo behaviour above the Curie temperature. The result is discussed in terms of the interplay between intersite RKKY and intrasite Kondo interactions." @default.
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- W2046408921 date "2010-09-15" @default.
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- W2046408921 title "Magnetic ordering and dense Kondo behavior in<mml:math xmlns:mml=http://www.w3.org/1998/Math/MathML display=inline><mml:mrow><mml:msub><mml:mrow><mml:mtext>EuFe</mml:mtext></mml:mrow><mml:mn>2</mml:mn></mml:msub><mml:msub><mml:mtext>P</mml:mtext><mml:mn>2</mml:mn></mml:msub></mml:mrow></mml:math>" @default.
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- W2046408921 doi "https://doi.org/10.1103/physrevb.82.094426" @default.
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