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@ARTICLE{Chyrkin:824687,
      author       = {Chyrkin, Anton and Epishin, A. and Pillai, Rishi and Link,
                      T. and Nolze, G. and Quadakkers, Willem J.},
      title        = {{M}odelling {I}nterdiffusion {P}rocesses in {CMSX}-10/{N}i
                      {D}ifusion {C}ouple},
      journal      = {Journal of phase equilibria and diffusion},
      volume       = {37},
      number       = {2},
      issn         = {1547-7037},
      address      = {Boston, Mass.},
      publisher    = {Springer},
      reportid     = {FZJ-2016-07245},
      pages        = {201-211},
      year         = {2016},
      abstract     = {A diffusion couple between directionally solidified nickel
                      and the single crystal Ni-base superalloy CMSX-10 was
                      produced by hot pressing in vacuum. The diffusion couples
                      were heat treated at temperatures between 1050 and 1250 °C.
                      The exposed samples were characterized by SEM/EBSD/EPMA. The
                      interdiffusion results in dissolution of the γ′-Ni3Al in
                      the superalloy and in growth of nickel grains towards
                      CMSX-10. Rapid diffusion of aluminum from the superalloy
                      into pure nickel leads to a significant formation of pores
                      in the superalloy. The interdiffusion processes were
                      modelled using the finite-element simulation software DICTRA
                      with the databases TCNi5 and MobNi2, tailored specially for
                      Ni-base superalloys. The effect of alloying elements on the
                      interdiffusion profiles is discussed in terms of alloy
                      thermodynamics. The calculated element concentration
                      profiles are in good agreement with the EPMA measurements.
                      The interdiffusion modeling correctly predicts the shapes of
                      the concentration profiles, e.g. kinks on the Al and Ti
                      profiles in the vicinity of the original interface in the
                      joint. The calculation predicts with reasonable accuracy the
                      extent and the location of the Kirkendall porosity.},
      cin          = {IEK-2},
      ddc          = {540},
      cid          = {I:(DE-Juel1)IEK-2-20101013},
      pnm          = {111 - Efficient and Flexible Power Plants (POF3-111)},
      pid          = {G:(DE-HGF)POF3-111},
      typ          = {PUB:(DE-HGF)16},
      UT           = {WOS:000372172100012},
      doi          = {10.1007/s11669-015-0444-9},
      url          = {https://juser.fz-juelich.de/record/824687},
}