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@INPROCEEDINGS{Kruse:911418,
      author       = {Kruse, Nicolas and Peters, Roland},
      title        = {{A} {F}ast {O}pen {S}ource {S}olid {O}xide {C}ell {S}tack
                      {M}odel in {P}ython},
      reportid     = {FZJ-2022-04701},
      year         = {2022},
      abstract     = {The interdependence of local current density, temperature,
                      heat transfer and gas composition can be challenging,
                      especially with increasing cell size. Therefore modelling is
                      an essential tool for the development of new SOC
                      applications. The model presented, will be released as open
                      source and is implemented in Python to be easy accessible
                      for other researchers and developers. The main focus of this
                      presentation is on the consideration of model
                      simplifications based on the experimental data and
                      experience from stacks operated in JÜLICH. The
                      complexity/accuracy tradeoff is crucial to achieve a model
                      code, which is fast, easily to use, to understand and to
                      modify.},
      month         = {Jul},
      date          = {2022-07-06},
      organization  = {15th European SOFC $\&$ SOE Forum,
                       Luzern (Switzerland), 6 Jul 2022 - 8
                       Jul 2022},
      subtyp        = {After Call},
      cin          = {IEK-9},
      cid          = {I:(DE-Juel1)IEK-9-20110218},
      pnm          = {1232 - Power-based Fuels and Chemicals (POF4-123)},
      pid          = {G:(DE-HGF)POF4-1232},
      typ          = {PUB:(DE-HGF)24},
      url          = {https://juser.fz-juelich.de/record/911418},
}