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@ARTICLE{Radisavljevic:476785,
      author       = {Radisavljevic, Ivana and Novaković, Nikola and Mahnke,
                      Heinz-Eberhard and Romčević, Nebojša and Mitrić, Miodrag
                      and Kuzmanović, Bojana and Ivanović, Nenad},
      title        = {{S}urvey of {E}lectronic and {L}ocal {S}tructural
                      {P}roperties of
                      {C}d$_{1−x}${C}o$_x${S}e$_{1−y}${T}e({S})$_y$ by {XAFS}},
      journal      = {Journal of the Physical Society of Japan},
      volume       = {91},
      number       = {5},
      issn         = {0031-9015},
      address      = {Tokyo},
      publisher    = {The Physical Society of Japan},
      reportid     = {PUBDB-2022-01880},
      pages        = {054801},
      year         = {2022},
      note         = {©2022 The Physical Society of Japan},
      abstract     = {As an extension of our previous studies of multi-component
                      semiconductors doped with magnetic impurities, this paper
                      gives a comprehensive insight into electronic and local
                      structure of crystalline semiconductors
                      Cd$_{0.98}$Co$_{0.02}$Se,
                      Cd$_{0.98}$Co$_{0.02}$Se$_{0.9}$S$_{0.1}$, and
                      Cd$_{0.98}$Co$_{0.02}$Se$_{0.9}$Te$_{0.1}$. Detailed
                      characterization of Co and Se local environment and overall
                      influence of Co and S(Te) (co)doping on the host crystal
                      structure has been obtained by X-ray absorption fine
                      structure (XAFS) technique and electronic structure
                      calculations. Important structural information on bond
                      lengths and disorder parameters were extracted from the
                      extended region of the absorption spectra, while the
                      relationships between electronic and local structures were
                      determined from the characteristic features appearing in the
                      near-edge spectral region. The influence of various
                      structural defects on local electronic properties, charge
                      transfer and atomic interactions has been studied by
                      theoretical modeling of XAFS spectra and calculations of
                      local density of electronic states. The obtained findings
                      offer possible means for improvement and extension of the
                      practical application of CdSe-based materials by adjusting
                      the details of their electronic structure.},
      cin          = {DOOR ; HAS-User},
      ddc          = {530},
      cid          = {I:(DE-H253)HAS-User-20120731},
      pnm          = {899 - ohne Topic (POF4-899)},
      pid          = {G:(DE-HGF)POF4-899},
      experiment   = {EXP:(DE-H253)D-C-20150101},
      typ          = {PUB:(DE-HGF)16},
      UT           = {WOS:000792911900026},
      doi          = {10.7566/JPSJ.91.054801},
      url          = {https://bib-pubdb1.desy.de/record/476785},
}