Page 192 - Corrosion Engineering Principles and Practice
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166   C h a p t e r   6                R e c o g n i z i n g   t h e   F o r m s   o f   C o r r o s i o n    167


                      An Ideal Crevice
                      Many  mathematical  models  have  been  developed  to  simulate  the
                      initiation and propagation of crevice corrosion processes as a function
                      of external electrolyte composition and potential. Such models are
                      deemed to be quite important for predicting the behavior of otherwise
                      benign situations that can progress into serious corrosion situations.
                      One  such  model  was  applied  to  several  experimental  datasets,
                      including  crevice  corrosion  initiation  on  stainless  steel  and  active
                      corrosion of iron in several electrolytes [11]. The model was said to
                      break new ground by

                          •  Using equations for moderately concentrated solutions and
                             including  individual  ion-activity  coefficients.  Transport  by
                             chemical potential gradients was used rather than equations
                             for dilute solutions.
                          •  Being capable of handling passive corrosion, active corrosion,
                             and active/passive transitions in transient systems.
                          •  Being generic and permitting the evaluation of the importance
                             of different species, chemical reactions, metals, and types of
                             kinetics at the metal/solution interface.
                         Solution of the model for a particular problem requires specifica-
                      tion of the chemical species considered, their respective possible reac-
                      tions, supporting thermodynamic data, grid geometry, and kinetics
                      at the metal/solution interface. The simulation domain is then bro-
                      ken into a set of calculation nodes that may be spaced more closely
                      where gradients are highest (Fig. 6.22). Fundamental equations de-
                      scribing the many aspects of chemical interactions and species move-
                      ment  are  finally  made  discrete  in  readily  computable  forms.  The
                      model was tested by comparing its output with the results of several
                      experiments with three systems:

                          •  Crevice corrosion of UNS 30400 stainless steel in a pH-neutral
                             chloride solution

                               Nodal interface
                                                          ∆x

                                                                           Node
                                                                     x
                       g
                                 j = m    j = 4     j = 3     j = 2     j = 1




                                                  L
                      FIGURE 6.22  Schematic of crevice model geometry.
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