离子键合
化学物理
电荷(物理)
电化学
化学
过渡金属
接受者
离子
无机化学
材料科学
物理化学
电极
凝聚态物理
物理
有机化学
量子力学
催化作用
出处
期刊:Molecular crystals and liquid crystals
日期:1985-01-01
卷期号:126 (1): 55-67
被引量:75
标识
DOI:10.1080/15421408508084154
摘要
Abstract Abstract This presents a simple framework for studying the basic properties of the broad class of organic charge-transfer solids. It is shown that many of the differences in behavior of these materials can be described and understood in terms of a single, physical variable: δEREDOX, the difference between the electrochemical oxidation potential of the donor and the reduction potential of the acceptor. Differences in this parameter are shown to be largely responsible for the difference between organic metals and insulators. δEREDOX also determines whether the solids are neutral or ionic and has led to the discovery of a neutral-ionic transition between these two types of ground states.
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