Abstract

Ternary iron phosphide EuFe2_2P2_2 with ThCr2_2Si2_2-type structure has been systematically studied by the measurements of crystal structure, magnetization, Mössbauer effect, transport properties and specific heat. The structural refinement result confirms no direct P-P covalent bonding. The Mössbauer spectra indicate no magnetic moment for the Fe atoms and, that the Eu ions are divalent in the whole temperatures, carrying local moments of SS=7/2. The Eu2+^{2+} spins order ferromagnetically at TCT_C=29.5 K, followed by a possible helimagnetic ordering below THMT_{HM}=26 K, where the Eu2+^{2+} moments tilt a little from the c-axis. External magnetic field increases TCT_C gradually, but suppresses THMT_{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.

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