Acid-base centers and acid-base scales in ionic solids

被引:0
|
作者
Maier, J [1 ]
机构
[1] Max Planck Inst Festkorperforsch, D-70569 Stuttgart, Germany
关键词
acidity; basicity; ionic crystals; point defects; solid-state structures; thermodynamics;
D O I
10.1002/1521-3765(20011119)7:22<4762::AID-CHEM4762>3.0.CO;2-F
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
For the case of ionic crystals it is shown to be most straightforward and consistent to define acidity/basicity by the (electro-)chemical potential of the respective ion, in a similar fashion to the way that the Fermi level (i.e., electrochemical potential of the electron) characterizes the redox state. The isomorphy is explicitly expressed by using the energy-level diagrams introduced for electrons in semiconductor physics. Without having to make further assumptions it is possible 1) to compare acidity/basicity between different solids, 2) to link internal and surface acidity/basicity, and 3) to establish acidity/basicity scales for ionic solids. The point defects are revealed to be the natural acidic and basic elementary centers. and associates between them to be the internal acids/bases exchanging these elementary centers. Even though acidity/basicity is an overall property of the solid, the number of point defects (if dilute) directly represents these properties in the same way as H+ or OH- accomplish this for aqueous solutions.
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页码:4762 / 4770
页数:9
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