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@ARTICLE{Sergeev:863655,
      author       = {Sergeev, D. and Reis, B. H. and Ziegner, M. and Roslyakova,
                      I. and to Baben, M. and Hack, K. and Müller, Michael},
      title        = {{C}omprehensive {A}nalysis of {T}hermodynamic {P}roperties
                      of {C}alcium {N}itrate},
      journal      = {The journal of chemical thermodynamics},
      volume       = {134},
      issn         = {0021-9614},
      address      = {London},
      publisher    = {Academic Press},
      reportid     = {FZJ-2019-03661},
      pages        = {187 - 194},
      year         = {2019},
      abstract     = {Thermodynamic properties of calcium nitrate are of interest
                      for development of thermodynamic databases, which can be
                      applicable for thermal energy storage technologies. In the
                      present work thermodynamic properties of Ca(NO3)2, i.e. heat
                      capacity (Cp) and enthalpy of fusion, were determined
                      experimentally. The enthalpy of fusion of Ca(NO3)2
                      (33.4 ± 1 kJ/mol) was measured in a closed
                      Pt-crucible at the melting temperature 823 K for the first
                      time. The heat capacity of Ca(NO3)2 was measured in the
                      temperature range from 143 K to 723 K by three different
                      differential scanning calorimeters. High temperature X-ray
                      diffraction was used for determination of the temperature
                      dependence of volume from 298 K to 723 K. Combination of
                      heat capacity and volume allowed us to calculate the molar
                      volume at 0 K and to obtain the thermal expansion. The
                      Grüneisen parameter and bulk modulus were deduced from
                      combination of the available ab initio values of Cv and the
                      values of Cp as well as the thermal expansion obtained in
                      this work. This methodology allowed us to perform a
                      comprehensive analysis of experimental values and first
                      principal calculations. A complete thermodynamic dataset for
                      solid and liquid Ca(NO3)2 has been derived. Previous article
                      in issue},
      cin          = {IEK-2},
      ddc          = {540},
      cid          = {I:(DE-Juel1)IEK-2-20101013},
      pnm          = {113 - Methods and Concepts for Material Development
                      (POF3-113)},
      pid          = {G:(DE-HGF)POF3-113},
      typ          = {PUB:(DE-HGF)16},
      UT           = {WOS:000465000300020},
      doi          = {10.1016/j.jct.2019.03.007},
      url          = {https://juser.fz-juelich.de/record/863655},
}