Sammanfattning
When potential determining cations are dissolved from solids, it is a reversed process to precipitation of solids from their electrolyte solutions. In both cases there is a transport of substance and charges across the solid-liquid interface. It is obvious that a comprehensive understanding of the process involves characterization of the (dry) solid, of the solid-liquid interface and of the potential determining cation electrolyte. The aim of this review is to quantitatively evaluate the most important properties of metal oxides and metal hydroxides, of their constituent cation electrolytes and of their interactions at the solid-liquid interface. In this way the relations between commonly used key parameters frequently reported in text-books and listed in tables can be established. No external additive, other than protons/ hydroxyls (pH) are introduced to the system. Moreover, the most successful semi-quantitative models for solids cohesion and dissolution, for cation release from their native solids and for cation interaction with water are reviewed. In order to secure credibility 148 samples (1 < zM < 8) were selected for this quantitative evaluation. The key properties are listed in 22 Tables, 8 extensive Appendices and mutually correlated in 37 Figs. For mutual comparison energies are scaled as kJ/mol.
| Originalspråk | Engelska |
|---|---|
| Artikelnummer | 102592 |
| Tidskrift | Advances in Colloid and Interface Science |
| Volym | 301 |
| DOI | |
| Status | Publicerad - mars 2022 |
| MoE-publikationstyp | A2 Översiktsartikel artikel i en vetenskaplig tidskrift |
Finansiering
This investigation was supported by Academy of Finland funding to Center of Excellence of Functional Materials, Laboratory of Physical Chemistry at ?bo Akademi University. This investigation was supported by Academy of Finland funding to Center of Excellence of Functional Materials, Laboratory of Physical Chemistry at Åbo Akademi University .
Fingeravtryck
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