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@ARTICLE{Wu:279575,
      author       = {Wu, Guixuan and Yazhenskikh, Elena and Müller, Michael},
      title        = {{V}iscosity {M}odel for {O}xide {M}elts {R}elevant to
                      {F}uel {S}lags. {P}art 2:{T}he {S}ystem
                      {S}i{O}$_{2}$-{A}l$_{2}${O}$_{3}$-{C}a{O}-{M}g{O}-{N}a$_{2}${O}-{K}$_{2}${O}"},
      journal      = {Fuel processing technology},
      volume       = {138},
      issn         = {0378-3820},
      address      = {New York, NY [u.a.]},
      publisher    = {Science Direct},
      reportid     = {FZJ-2015-07459},
      pages        = {520-533},
      year         = {2015},
      abstract     = {The viscosity model recently developed for fully liquid
                      pure oxides and binary systems is extended to describe the
                      viscosity of multicomponent systems, based on the
                      thermodynamic modified associate species model. In the model
                      the viscosity is linked to the distribution of associate
                      species as well as the connectivity of associate species. To
                      describe the viscosity for multicomponent systems, the
                      ternary associate species are introduced. The focus of the
                      present paper is to describe the viscosity of the system
                      SiO2–Al2O3–CaO–MgO–Na2O–K2O and its ternary or
                      higher order subsystems. The model shows a good performance
                      in describing the viscosity using only one set of model
                      parameters, which all have a clear physico-chemical meaning.
                      The viscosity behavior when substituting one network
                      modifier for another at constant SiO2 contents is well
                      described. The Al2O3-induced viscosity maximum is also well
                      described, in which the position and magnitude of the
                      viscosity maximum as a function of composition and
                      temperature (charge compensation effect) are properly
                      predicted. Another viscosity maximum when replacing Al2O3
                      with SiO2 for constant contents of the network modifiers is
                      well presented. Moreover, the current model is
                      self-consistent, in which the extension of viscosities from
                      lower order systems to higher order systems works well, and
                      vice versa.},
      cin          = {IEK-2},
      ddc          = {660},
      cid          = {I:(DE-Juel1)IEK-2-20101013},
      pnm          = {111 - Efficient and Flexible Power Plants (POF3-111) /
                      HITEC - Helmholtz Interdisciplinary Doctoral Training in
                      Energy and Climate Research (HITEC) (HITEC-20170406)},
      pid          = {G:(DE-HGF)POF3-111 / G:(DE-Juel1)HITEC-20170406},
      typ          = {PUB:(DE-HGF)16},
      UT           = {WOS:000362920200060},
      doi          = {10.1016/j.fuproc.2015.06.031},
      url          = {https://juser.fz-juelich.de/record/279575},
}