化学
混溶性
离子
无量纲量
卤化物
盐(化学)
热力学
熔盐
互惠的
金属卤化物
协调数
物理化学
无机化学
有机化学
聚合物
哲学
物理
语言学
标识
DOI:10.1002/ijch.197200065
摘要
Abstract Softness parameters σ M for cations and σ X for anions, have been calculated as dimensionless quantities for approx. 90 cations and 18 anions. They are given by σ M = [σ A (M m + ) ‐ σ A (H + )]/σ A (H + ) and σ X = [σ B (X a − ) ‐ σ B (OH − )]/σ A (H + ) where σ A = [σI i (M) + Δ H 0 h (M m + )]/ m and σ B = [‐ E a (X) + Δ H 0 h (X a − )]/ a are Ahrland's parameters. The new normalized and comparative (to the test ions H + and OH − ) softness parameters are positive for soft ions and negative for hard ones. These parameters, obtained independently, are used with a four‐coefficient equation to calculate coordinate bond energies for metal halides with acceptable accuracy. Considerations of the average coordination in reciprocal molten salt mixture lead to an expression for the metathesis energy change as proportional to the product of the differences in softness parameters of the two cations and the two anions. An empirical one‐coefficient equation involving the softness parameters is proposed to deal with next‐nearest‐neighbor interactions in binary common‐ion molten salt mixtures. These relationships are then used with Blander and Topol's equation to predict the occurrence of irascibility gaps in uni‐univalent reciprocal salt mixtures. The gaps found in other systems are also discussed in terms of the softness of the constituent ions.
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