热力学
电介质
工作(物理)
分子间力
化学
溶解度
极地的
溶解度参数
常量(计算机编程)
总溶解固体
分子固体
物理化学
材料科学
物理
分子
有机化学
光电子学
天文
环境工程
计算机科学
工程类
程序设计语言
作者
Hongfei Wang,Wanguo Hou
出处
期刊:Langmuir
[American Chemical Society]
日期:2023-09-28
卷期号:39 (40): 14404-14411
被引量:8
标识
DOI:10.1021/acs.langmuir.3c01806
摘要
There should be some intrinsic correlations between the surface free energy (γ) and solubility (δ) parameters, called characteristic parameters here, of substances with their basic physical properties such as the relative dielectric constant (ε r ) and density (ρ), because they are all related to intermolecular interactions. Several correlations have been proposed empirically (or semiempirically) for liquids, but not for solids. It is essential to establish such correlations for solids because the estimation of γ and δ for solids is difficult and/or time-consuming. In the current work, the γ, δ, ε r, and ρ data of 34 inorganic solids were chosen, and possible relationships between the characteristic parameters (γ and δ) and the physical quantities (ε r and ρ) were explored by a trial-and-error fitting method based on the data of the solids. Six equations relating γ and δ to ε r and δ were established. The γ parameters include total (γ t ), dispersive (γ d ), and polar (γ p ) ones, and the δ parameters include the Hildebrand parameter (δ t ) and the Hansen-dispersive (δ d ), polar (δ p ), and hydrogen-bonding (δ h ) ones. The empirical equations can be used to estimate the characteristic parameters of inorganic solids from their easily measurable physical quantities.
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