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. 2023 Dec 30;24(2):632–645. doi: 10.1021/acs.cgd.3c00858

Table 2. Values of Crystallization Tates k1 and k2 Obtained by Fitting the Turbidity Profiles to a JMAK Modela.

    concentration (mM)
  k (×10–3 s–1) 0 0.06 0.1 0.15 0.2 0.25 0.3
La k1 9.006 5.251 4.268 5.481 5.223 1.784 1.737
  k2 8.091 6.208 5.816 5.481 4.790 4.423 4.404
Nd k1 9.006 5.382 4.121 1.913 2.308 0.485 2.088
  k2 8.091 5.365 4.858 3.889 3.224 2.407 1.815
Dy k1 9.006 5.459 1.838 2.194 1.982 1.396 0.661
  k2 8.091 6.011 5.167 4.651 4.632 4.152 3.494
LaNd k1 9.006 6.044 8.478 5.572 5.733 3.958 4.391
  k2 8.091 7.158 8.240 6.827 6.533 6.055 5.426
LaDy k1 9.006 8.665 5.090 0.566 1.808 1.107 0.343
  k2 8.091 7.839 6.026 6.252 5.270 4.582 3.217
NdDy k1 9.006 7.799 6.792 3.105 4.160 1.576 0.170
  k2 8.091 7.667 6.629 5.033 4.907 3.411 2.623
LaNdDy k1 9.006 8.189 7.381 6.819 3.673 3.508 2.418
  k2 8.091 8.110 7.384 7.265 5.425 4.621 3.870
a

Each turbidity profile fits to this model using two n and k values. The first n and k values correspond to the initial part of the turbidity profiles (α ≃ 0–0.07) while the second correspond to the main part of the turbidity profile up to the end of the primary crystallization reaction (α ≃ 0.07–1). The indicated concentration in solutions containing multiple REEs refers to the total combined concentration of REEs.