Abstract
Capacity determinations on ferrocyanide molybdate indicate a maximum value of 3·9 m-equiv/g. The more hydrated the cation is the more difficult it becomes to saturate the exchanger and the flatter the isotherm. The alkali metal-hydrogen ion selectivity coefficients, when plotted semilogarithmically as a function of exchanger composition, indicate a continuous range of solid composition, and Barrer's theoretical treatment has been applied to the results. The affinity series for the alkali metals is Na < K < Rb < H < Cs. Investigations on the exchange equilibria of bi-mono and tri-mono valent exchanges shows that Cs is preferred to all other ions studied. The very high affinity of FeMo for Cs is explained in terms of a chemical reaction taking place between the almost unhydrated Cs and the layered lattice of FeMo.
| Original language | English |
|---|---|
| Pages (from-to) | 2385-2394 |
| Number of pages | 10 |
| Journal | Journal of Inorganic and Nuclear Chemistry |
| Volume | 28 |
| Issue number | 10 |
| DOIs | |
| State | Published - Oct 1966 |
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