用添加的深度欧性溶剂的离子导电性:玻璃形成和旋转转换合
A Schulz1, P Lunkenheimer1, A Loidl1
1Experimental Physics V, Center for Electronic Correlations and Magnetism, University of Augsburg, 86135 Augsburg, Germany.
The journal of physical chemistry. B
|April 2, 2024
概括
将盐添加到像甘氨酸这样的深溶解剂中会影响它们的性能. 这项研究揭示了如何影响玻璃结和离子导电性,这对电池电解质至关重要.
科学领域:
- 电化学 电化学 电化学
- 材料科学 材料科学 材料科学
- 物理化学 物理化学
背景情况:
- 含有盐的深溶解剂 (DES) 是电化学设备的有希望的电解质,因为成本较低.
- 了解这些电解质的行为,特别是玻璃式结和离子动态,对于设备的性能至关重要.
- 有限的知识存在关于化DESs的旋转转移合和结行为.
研究的目的:
- 为了研究化添加酸的甘氨酸中的玻璃式结和旋转转移合.
- 分析添加剂对甘氨酸介电性和离子导电性的影响.
- 探索离子和二极力学以及这些系统中的玻璃过渡之间的关系.
主要方法:
- 介电光谱学被用来研究含有1和5mol%LiCl的糖.
- 测量是在广泛的温度范围内进行的,包括深度超冷状态.
- 分析重点是双极重定向动力学和离子直流 (dc) 导电性.
主要成果:
- 在甘氨酸中添加的混合物显示了玻璃般的结的标志.
- 离子导电性和二极运动性随着的添加而下降,但不如其他DES那么显著.
- 离子和双极动力学在低温下变得脱,遵循一个微分的德拜-斯托克斯-爱因斯坦关系.
结论:
- 兴奋剂影响了甘氨酸的玻璃化转变和动态.
- 分离效应和玻璃过渡对于增强添加的DES中的离子导电性是很重要的.
- 这些发现对开发用于电池和超级电容器的先进电解质具有重要意义.
更多相关视频
06:561,3,5-Triphenylbenzene and Corannulene as Electron Receptors for Lithium Solvated Electron Solutions
Published on: October 10, 2016
7.7K
11:04Synthesis of Ionic Liquid Based Electrolytes, Assembly of Li-ion Batteries, and Measurements of Performance at High Temperature
Published on: December 20, 2016
13.0K
相关概念视频
Intermolecular Forces
58.3K
Atoms and molecules interact through bonds (or forces): intramolecular and intermolecular. The forces are electrostatic as they arise from interactions (attractive or repulsive) between charged species (permanent, partial, or temporary charges) and exist with varying strengths between ions, polar, nonpolar, and neutral molecules. The different types of intermolecular forces are ion–dipole, dipole–dipole, hydrogen bonds, and dispersion; among these, dipole–dipole, hydrogen...
58.3K
Molecular and Ionic Solids
17.1K
Crystalline solids are divided into four types: molecular, ionic, metallic, and covalent network based on the type of constituent units and their interparticle interactions.
Molecular Solids
Molecular crystalline solids, such as ice, sucrose (table sugar), and iodine, are solids that are composed of neutral molecules as their constituent units. These molecules are held together by weak intermolecular forces such as London dispersion forces, dipole-dipole interactions, or hydrogen bonds, which...
Molecular Solids
Molecular crystalline solids, such as ice, sucrose (table sugar), and iodine, are solids that are composed of neutral molecules as their constituent units. These molecules are held together by weak intermolecular forces such as London dispersion forces, dipole-dipole interactions, or hydrogen bonds, which...
17.1K
Trends in Lattice Energy: Ion Size and Charge
23.9K
An ionic compound is stable because of the electrostatic attraction between its positive and negative ions. The lattice energy of a compound is a measure of the strength of this attraction. The lattice energy (ΔHlattice) of an ionic compound is defined as the energy required to separate one mole of the solid into its component gaseous ions. For the ionic solid sodium chloride, the lattice energy is the enthalpy change of the process:
23.9K
Induced Electric Dipoles
4.2K
A permanent electric dipole orients itself along an external electric field. This rotation can be quantified by defining the potential energy because the external torque does work in rotating it. Then, the potential energy is minimum at the parallel configuration and maximum at the antiparallel configuration. While the former is a stable equilibrium, the latter is an unstable equilibrium.
Since the absolute value of potential energy holds no physical meaning, its zero value can be chosen as per...
Since the absolute value of potential energy holds no physical meaning, its zero value can be chosen as per...
4.2K
Crystal Field Theory - Octahedral Complexes
26.4K
Crystal Field Theory
To explain the observed behavior of transition metal complexes (such as colors), a model involving electrostatic interactions between the electrons from the ligands and the electrons in the unhybridized d orbitals of the central metal atom has been developed. This electrostatic model is crystal field theory (CFT). It helps to understand, interpret, and predict the colors, magnetic behavior, and some structures of coordination compounds of transition metals.
CFT focuses on...
To explain the observed behavior of transition metal complexes (such as colors), a model involving electrostatic interactions between the electrons from the ligands and the electrons in the unhybridized d orbitals of the central metal atom has been developed. This electrostatic model is crystal field theory (CFT). It helps to understand, interpret, and predict the colors, magnetic behavior, and some structures of coordination compounds of transition metals.
CFT focuses on...
26.4K
