The application of non-polarised ionic radii system for the description of physicochemical properties of solids, liquids and their interfaces
A method based on the calculation of the effective charges Z of interacting ions and the charge density ρ l on their surface as a function of interatomic distance d has been developed to determine the effect of the atomic interaction directionality on the formation of structure and properties of sol...
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Veröffentlicht in: | Current opinion in solid state & materials science 2005-08, Vol.9 (4), p.181-188 |
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