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@ARTICLE{Popov:206296,
      author       = {Popov, V. V. and Zubavichus, Ya. V. and Menushenkov, Alexey
                      and Yaroslavtsev, A. A. and Petrunin, V. F. and Korovin, S.
                      A. and Trofimova, N. N. and Kulik, E. S.},
      title        = {{S}hort- and long-range order balance in nanocrystalline
                      ${G}d_{2}{Z}r_{2}{O}_{7}$ powders with a fluorite-pyrochlore
                      structure},
      journal      = {Russian journal of inorganic chemistry},
      volume       = {59},
      number       = {4},
      issn         = {1531-8613},
      address      = {Moscow},
      publisher    = {MAIK Nauka/Interperiodica Publ.},
      reportid     = {PUBDB-2015-00801},
      pages        = {279 - 285},
      year         = {2014},
      note         = {(c) leiades Publishing, Ltd. Post referee full text in
                      progress.},
      abstract     = {A series of nanocrystalline $Gd_{2}Zr_{2}O_{7}$ powders has
                      been studied using a combination of X-ray diffraction and
                      X-ray spectroscopy with synchrotron radiation. It has been
                      shown that isothermal annealing of an X-ray amorphous mixed
                      hydroxide first leads to the formation of an oxide
                      nanomaterial with a defect fluorite structure and clearly
                      pronounced nonequivalence of the local environment of the
                      $Gd^{3+} and Zr^{4+}$ ions. Increasing heat treatment
                      temperature results in initiation and growth of nanodomains
                      with pyrochlore-type superstructure ordering of cations
                      inside bulkier crystallites of defect fluorite. To
                      adequately describe the evolution of the real
                      nanocrystalline structure of gadolinium zirconate, a
                      combination of X-ray structural methods sensitive to the
                      averaged crystal structure and local atomic structure should
                      be used.},
      cin          = {FS-PE},
      ddc          = {540},
      cid          = {I:(DE-H253)FS-PE-20120731},
      pnm          = {PETRA Beamline P02.1 (POF2-54G14) / FS-Proposal: I-20120512
                      (I-20120512)},
      pid          = {G:(DE-H253)POF2-P02.1-20140410 / G:(DE-H253)I-20120512},
      experiment   = {EXP:(DE-H253)P-P02.1-20150101},
      typ          = {PUB:(DE-HGF)16},
      UT           = {WOS:000334500100001},
      doi          = {10.1134/S0036023614040147},
      url          = {https://bib-pubdb1.desy.de/record/206296},
}