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@ARTICLE{Schober:50725,
      author       = {Schober, T.},
      title        = {{P}hase diagrams in the proton conductor systems
                      {S}r6{T}a2{O}22 x n{H}2{O} and {S}r5.92{T}a2.08{O}11.12 x n
                      {H}2{O}},
      journal      = {Solid state ionics},
      volume       = {177},
      issn         = {0167-2738},
      address      = {Amsterdam [u.a.]},
      publisher    = {Elsevier Science},
      reportid     = {PreJuSER-50725},
      pages        = {471},
      year         = {2006},
      note         = {Record converted from VDB: 12.11.2012},
      abstract     = {The systems Sr6Ta2O11-H2O and Sr5.92Ta2.08O11.12-H2O were
                      investigated. At high temperatures, both compounds are
                      normal proton conductors but at lower temperatures show the
                      formation of hydrate phases (here labelled p-phases). The
                      latter are deleterious if the above compounds were to be
                      used in fuel cells, sensors and pumping devices. The phase
                      diagrams of the 2 systems were determined using
                      thermo-ravimetry. The solubilities of water vapor in the
                      a-phases were measured. Considering 2-phase mixtures of a
                      and, the plateau vapor pressures were determined as well as
                      the pertinent thermodynamic parameters. The ot alpha
                      ->alpha+beta solvus was also investigated. The present study
                      complements recent work [I. Animitsa, A. Nieman, A.
                      Sharafutdinov, S. Nochrin, Solid State Ionics 136-137 (2000)
                      265; I. Animitsa, A. Nieman, S. Titova.. N. Kochetova, E.
                      Isaeva, A. Sharafutdinov, N. Timofeeva, Ph. Colomban, Solid
                      State Ionics 156 (2003) 95]. (c) 2005 Elsevier B.V. All
                      rights reserved.},
      keywords     = {J (WoSType)},
      cin          = {IFF-IEM},
      ddc          = {530},
      cid          = {I:(DE-Juel1)VDB321},
      pnm          = {Kondensierte Materie},
      pid          = {G:(DE-Juel1)FUEK414},
      shelfmark    = {Chemistry, Physical / Physics, Condensed Matter},
      typ          = {PUB:(DE-HGF)16},
      UT           = {WOS:000236301000006},
      doi          = {10.1016/j.ssi.2005.11.010},
      url          = {https://juser.fz-juelich.de/record/50725},
}