在K3SbS4中超离子导电,由Cl-修饰的阳离子网格实现
Yudan Chen1, Pengbo Wang1, Erica Truong1
1Department of Chemistry and Biochemistry, Florida State University, Tallahassee, FL 32306, USA.
Angewandte Chemie (International ed. in English)
|June 11, 2024
概括
研究人员开发了一种新的固体电解质K2.98Sb0.91S3.53Cl0.47,用于固态电池. 这种材料在室温下具有高离子导电性,使其成为离子电池的有希望的替代品.
科学领域:
- 材料科学 材料科学 材料科学
- 电化学 电化学 电化学
- 固态化学 固态化学
背景情况:
- 全固态电池提供了一个可持续的替代品电池由于的丰富.
- 具有高离子导电性的高效固体电解质 (SE) 对于推进电池技术至关重要.
- 目前的非氧化SE通常具有有限的室温离子导电性.
研究的目的:
- 合成和描述一种具有增强离子导电性的新型非氧化固体电解质.
- 为了研究新开发的固体电解质中的离子运输机制.
- 评估合成材料在全固态电池中的应用潜力.
主要方法:
- 通过固态反应路径合成K2.98Sb0.91S3.53Cl0.47.
- 在室温下测量离子导电性.
- 固态39K神奇角度旋转核磁共振 (MAS NMR) 光谱.
- 一开始的分子动力学 (AIMD) 模拟.
主要成果:
- 与原始化合物相比,K2.98Sb0.91S3.53Cl0.47的室温离子导电率为0.32mS/cm,比原始化合物提高了两倍以上.
- 观察到0.26 eV的低激活能量,表明有效的离子传输.
- 核磁共振和AIMD研究显示,K+离子流动量增加,K+动态快,K+密度偏离,K+扩散增强.
结论:
- 多样化离子子子网是一种有效的策略,用于增强固体电解质中的离子运输.
- K2.98Sb0.91S3.53Cl0.47证明了非氧化SEs.s.的最高报告的离子导电性.
- 这种材料作为下一代全固态电池的固体电解质具有显著的前景.
更多相关视频
05:42Measurement of Ion Concentration in the Unstirred Boundary Layer with Open Patch-Clamp Pipette: Implications in Control of Ion Channels by Fluid Flow
Published on: January 7, 2019
6.3K
10:36Electric-field Control of Electronic States in WS2 Nanodevices by Electrolyte Gating
Published on: April 12, 2018
11.5K
相关概念视频
Ionic Crystal Structures
14.3K
Ionic crystals consist of two or more different kinds of ions that usually have different sizes. The packing of these ions into a crystal structure is more complex than the packing of metal atoms that are the same size.
Most monatomic ions behave as charged spheres, and their attraction for ions of opposite charge is the same in every direction. Consequently, stable structures for ionic compounds result (1) when ions of one charge are surrounded by as many ions as possible of the opposite...
Most monatomic ions behave as charged spheres, and their attraction for ions of opposite charge is the same in every direction. Consequently, stable structures for ionic compounds result (1) when ions of one charge are surrounded by as many ions as possible of the opposite...
14.3K
Ionic Bonding and Electron Transfer
41.4K
Ions are atoms or molecules bearing an electrical charge. A cation (a positive ion) forms when a neutral atom loses one or more electrons from its valence shell, and an anion (a negative ion) forms when a neutral atom gains one or more electrons in its valence shell. Compounds composed of ions are called ionic compounds (or salts), and their constituent ions are held together by ionic bonds: electrostatic forces of attraction between oppositely charged cations and anions.
41.4K
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
Crystal Field Theory - Octahedral Complexes
26.3K
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...
26.3K
Valence Bond Theory
8.5K
Coordination compounds and complexes exhibit different colors, geometries, and magnetic behavior, depending on the metal atom/ion and ligands from which they are composed. In an attempt to explain the bonding and structure of coordination complexes, Linus Pauling proposed the valence bond theory, or VBT, using the concepts of hybridization and the overlapping of the atomic orbitals. According to VBT, the central metal atom or ion (Lewis acid) hybridizes to provide empty orbitals of suitable...
8.5K
Trends in Lattice Energy: Ion Size and Charge
23.8K
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:
23.8K
