• Title of article

    New examples of ternary rare-earth metal boride carbides containing finite boron–carbon chains: The crystal and electronic structure of RE15B6C20 (RE=Pr, Nd)

  • Author/Authors

    Volodymyr Babizhetskyy، نويسنده , , Hansjürgen Mattausch، نويسنده , , Arndt Simon، نويسنده , , Kurt Hiebl، نويسنده , , Mouna Ben Yahia، نويسنده , , Régis Gautier، نويسنده , , Jean-François Halet، نويسنده ,

  • Issue Information
    روزنامه با شماره پیاپی سال 2008
  • Pages
    9
  • From page
    1882
  • To page
    1890
  • Abstract
    The ternary rare-earth metal boride carbides RE15B6C20 (RE=Pr, Nd) were synthesized by co-melting the elements. They exist above 1270 K. Their crystal structures were determined from single-crystal X-ray diffraction data. Both crystallize in the space group P1¯, Z=1, a=8.3431(8) Å, b=9.2492(9) Å, c=8.3581(8) Å, α=84.72(1)°, β=89.68(1)°, γ =84.23(1)° (R1=0.041 (wR2=0.10) for 3291 reflections with Io>2σ(Io)) for Pr15B6C20, and a=8.284(1) Å, b=9.228(1) Å, c=8.309(1) Å, α=84.74(1)°, β=89.68(1)°, γ=84.17(2)° (R1=0.033 (wR2=0.049) for 2970 reflections with Io>2σ(Io)) for Nd15B6C20. Their structure consists of a three-dimensional framework of rare-earth metal atoms resulting from the stacking of slightly corrugated and distorted square nets, leading to cavities filled with unprecedented B2C4 finite chains, disordered C3 entities and isolated carbon atoms, respectively. Structural and theoretical analyses suggest the ionic formulation (RE3+)15([B2C4]6−)3([C3]4−)2(C4−)2·11ē. Accordingly, density functional theory calculations indicate that the compounds are metallic. Both structural arguments as well as energy calculations on different boron vs. carbon distributions in the B2C4 chains support the presence of a CBCCBC unit. Pr15B6C18 exhibits antiferromagnetic order at TN=7.9 K, followed by a meta-magnetic transition above a critical external field B>0.03 T. On the other hand, Nd15B6C18 is a ferromagnet below TC≈40 K.
  • Keywords
    Electronic structure , Rare-earth metal boride carbide , DFT calculations , crystal structure , Magnetism
  • Journal title
    JOURNAL OF SOLID STATE CHEMISTRY
  • Serial Year
    2008
  • Journal title
    JOURNAL OF SOLID STATE CHEMISTRY
  • Record number

    1333320