Suppr超能文献

离子固体和液体的预测热力学。

Predictive thermodynamics for ionic solids and liquids.

作者信息

Glasser Leslie, Jenkins H Donald Brooke

机构信息

Nanochemistry Research Institute, Department of Chemistry, Curtin University, Perth 6845, Western Australia, Australia.

出版信息

Phys Chem Chem Phys. 2016 Aug 21;18(31):21226-40. doi: 10.1039/c6cp00235h. Epub 2016 Jun 14.

Abstract

The application of thermodynamics is simple, even if the theory may appear intimidating. We describe tools, developed over recent years, which make it easy to estimate often elusive thermodynamic parameter values, generally (but not exclusively) for ionic materials, both solid and liquid, as well as for their solid hydrates and solvates. The tools are termed volume-based thermodynamics (VBT) and thermodynamic difference rules (TDR), supplemented by the simple salt approximation (SSA) and single-ion values for volume, Vm, heat capacity, , entropy, , formation enthalpy, ΔfH°, and Gibbs formation energy, ΔfG°. These tools can be applied to provide values of thermodynamic and thermomechanical properties such as standard enthalpy of formation, ΔfH°, standard entropy, , heat capacity, Cp, Gibbs function of formation, ΔfG°, lattice potential energy, UPOT, isothermal expansion coefficient, α, and isothermal compressibility, β, and used to suggest the thermodynamic feasibility of reactions among condensed ionic phases. Because many of these methods yield results largely independent of crystal structure, they have been successfully extended to the important and developing class of ionic liquids as well as to new and hypothesised materials. Finally, these predictive methods are illustrated by application to K2SnCl6, for which known experimental results are available for comparison. A selection of applications of VBT and TDR is presented which have enabled input, usually in the form of thermodynamics, to be brought to bear on a range of topical problems. Perhaps the most significant advantage of VBT and TDR methods is their inherent simplicity in that they do not require a high level of computational expertise nor expensive high-performance computation tools - a spreadsheet will usually suffice - yet the techniques are extremely powerful and accessible to non-experts. The connection between formula unit volume, Vm, and standard thermodynamic parameters represents a major advance exploited by these techniques.

摘要

热力学的应用很简单,即便其理论可能显得令人生畏。我们描述了近年来开发的工具,这些工具能轻松估算通常难以捉摸的热力学参数值,这些参数一般(但不限于)针对固态和液态的离子材料,以及它们的固态水合物和溶剂化物。这些工具被称为基于体积的热力学(VBT)和热力学差值规则(TDR),并辅以简单盐近似(SSA)以及体积、摩尔体积(Vm)、热容、熵、生成焓(ΔfH°)和吉布斯生成能(ΔfG°)的单离子值。这些工具可用于提供诸如标准生成焓(ΔfH°)、标准熵、热容(Cp)、生成吉布斯函数(ΔfG°)、晶格势能(UPOT)、等温膨胀系数(α)和等温压缩率(β)等热力学和热机械性质的值,并用于推测凝聚离子相之间反应的热力学可行性。由于这些方法中的许多方法得出的结果在很大程度上与晶体结构无关,它们已成功扩展到重要且不断发展的离子液体类别以及新的和假设的材料。最后,通过应用于K2SnCl6来说明这些预测方法,对于K2SnCl6有已知的实验结果可供比较。展示了VBT和TDR的一系列应用,这些应用使得通常以热力学形式的输入能够用于解决一系列热点问题。VBT和TDR方法最显著的优点可能在于其固有的简单性,即它们不需要高水平的计算专业知识,也不需要昂贵的高性能计算工具——通常一个电子表格就足够了——然而这些技术非常强大,非专业人员也可以使用。公式单元体积(Vm)与标准热力学参数之间的联系是这些技术所利用的一项重大进展。

文献AI研究员

20分钟写一篇综述,助力文献阅读效率提升50倍。

立即体验

用中文搜PubMed

大模型驱动的PubMed中文搜索引擎

马上搜索

文档翻译

学术文献翻译模型,支持多种主流文档格式。

立即体验