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@ARTICLE{Nejadsattari:827166,
      author       = {Nejadsattari, F. and Stadnik, Z. M. and Przewoznik, J. and
                      Grushko, Benjamin},
      title        = {{M}össbauer spectroscopy, magnetic and ab-initio study of
                      the approximant {A}l$_{76}${N}i$_{9}${F}e$_{15}$ to a
                      decagonal {A}l-{N}i-{F}e quaiscrystal},
      journal      = {Journal of alloys and compounds},
      volume       = {662},
      issn         = {0925-8388},
      address      = {Lausanne},
      publisher    = {Elsevier},
      reportid     = {FZJ-2017-01364},
      pages        = {612 - 620},
      year         = {2016},
      abstract     = {The structural, magnetic, and Mössbauer spectral
                      properties of the approximant Al76Ni9Fe15 to a decagonal
                      Al–Ni–Fe quasicrystal, complemented by ab-initio
                      electronic structure and the hyperfine-interaction
                      parameters calculations, are reported. The approximant
                      studied crystallizes in the monoclinic space group C2/m with
                      the lattice parameters a = 15.3898(3) Å, b = 8.0840(2) Å,
                      c = 12.4169(2) Å, and β = 107.870(2)∘. The existence of
                      a pseudogap in the calculated electronic density of states
                      slightly above the Fermi level suggests electronic
                      stabilization according to the Hume-Rothery-type mechanism.
                      High metallicity of Al76Ni9Fe15 is predicted. Both the
                      Mössbauer spectra and magnetic susceptibility data indicate
                      that Al76Ni9Fe15 is a paramagnet down to 2.0 K. The presence
                      of the distribution of the electric quadrupole splitting in
                      the Mössbauer spectra measured in the temperature range
                      4.5–296.1 K is observed. The increase of the average
                      quadrupole splitting with decreasing temperature is well
                      described by a T3/2 power-law relation. The Debye
                      temperature of Al76Ni9Fe15 is found to be 431(3) K.},
      cin          = {PGI-5},
      ddc          = {670},
      cid          = {I:(DE-Juel1)PGI-5-20110106},
      pnm          = {143 - Controlling Configuration-Based Phenomena (POF3-143)},
      pid          = {G:(DE-HGF)POF3-143},
      typ          = {PUB:(DE-HGF)16},
      UT           = {WOS:000368336200084},
      doi          = {10.1016/j.jallcom.2015.12.115},
      url          = {https://juser.fz-juelich.de/record/827166},
}