Jove
Visualize
联系我们
JoVE
x logofacebook logolinkedin logoyoutube logo
关于 JoVE
概览领导团队博客JoVE 帮助中心
作者
出版流程编辑委员会范围与政策同行评审常见问题投稿
图书馆员
用户评价订阅访问资源图书馆顾问委员会常见问题
研究
JoVE JournalMethods CollectionsJoVE Encyclopedia of Experiments存档
教育
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab Manual教师资源中心教师网站
使用条款与条件
隐私政策
政策

相关概念视频

Trends in Lattice Energy: Ion Size and Charge02:54

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
Molecular and Ionic Solids02:54

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...
17.1K
Ionic Strength: Effects on Chemical Equilibria01:19

Ionic Strength: Effects on Chemical Equilibria

1.4K
The addition of an inert ionic compound increases the solubility of a sparingly soluble salt. For example, adding potassium nitrate to a saturated solution of calcium sulfate significantly enhances the solubility of calcium sulfate. Le Châtelier's principle cannot predict this shift in the equilibrium. Instead, this could be explained in terms of changes in the effective concentration of the ions in solution in the presence of added inert salt.
In this solution, the primary...
1.4K
Metallic Solids02:37

Metallic Solids

18.4K
Metallic solids such as crystals of copper, aluminum, and iron are formed by metal atoms. The structure of metallic crystals is often described as a uniform distribution of atomic nuclei within a “sea” of delocalized electrons. The atoms within such a metallic solid are held together by a unique force known as metallic bonding that gives rise to many useful and varied bulk properties.
All metallic solids exhibit high thermal and electrical conductivity, metallic luster, and malleability....
18.4K
Ionic Crystal Structures02:42

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...
14.3K
Electrolyte and Nonelectrolyte Solutions02:21

Electrolyte and Nonelectrolyte Solutions

62.8K
Substances that undergo either a physical or a chemical change in solution to yield ions that can conduct electricity are called electrolytes. If a substance yields ions in solution, that is, if the compound undergoes 100% dissociation, then the substance is a strong electrolyte. Complete dissociation is indicated by a single forward arrow. For example, water-soluble ionic compounds like sodium chloride dissociate into sodium cations and chloride anions in aqueous solution.
62.8K

您也可能阅读

相关文章

通过共同作者、期刊和引用图与本文相关的文章。

排序
Same author

Development of K-CORE: a web-based platform for integrated clinico-genomic analysis.

Life science alliance·2026
Same author

Normal Hearing Thresholds in Korean Adults Aged 20-79 Years: Establishing Reference Values and Comparison With International Organization for Standardization 7029:2017.

American journal of audiology·2026
Same author

Dehydroandrographolide attenuates Toll-like receptor signaling by dual inhibition of MyD88- and TRIF-dependent pathways.

Scientific reports·2026
Same author

Disorder suppression and tunable localization in ultrathin SrIrO<sub>3</sub> films via SrTiO<sub>3</sub> capping.

Scientific reports·2026
Same author

Leveraging Large Language Models for Thyroid Nodule Information Extraction and Matching Across Medical Reports.

AMIA ... Annual Symposium proceedings. AMIA Symposium·2026
Same author

Trends and Characteristics of Corneal Transplantation in South Korea (2021-2023): A Three-Year Analysis of Domestic Survey and Eversight Eye Bank Data.

Ophthalmic epidemiology·2026
Same journal

Linking Local Water Electrostatic Potentials to Measured Hydrogen Evolution Onset in Aqueous Electrolytes.

The journal of physical chemistry letters·2026
Same journal

Microsolvation Redirects Electron-Induced Chemistry in Nucleobases.

The journal of physical chemistry letters·2026
Same journal

Interfacial Microenvironment Effects on the Mechanism of Photocatalytic Methanol Conversion for Hydrogen Evolution.

The journal of physical chemistry letters·2026
Same journal

Noncovalent Interactions in Protein-Ti Binding: Titan Bonds at Work.

The journal of physical chemistry letters·2026
Same journal

Partial Phase Remixing of Segregated Mixed Halide Perovskite Nanocrystals Induced by an Instant Change in an External Electric Field.

The journal of physical chemistry letters·2026
Same journal

Pressure-Driven Dissociation of a Kr Clathrate in the Presence of Colloids.

The journal of physical chemistry letters·2026
查看所有相关文章

相关实验视频

Updated: Jun 25, 2025

Solid-state Graft Copolymer Electrolytes for Lithium Battery Applications
05:33

Solid-state Graft Copolymer Electrolytes for Lithium Battery Applications

Published on: August 12, 2013

21.7K

基于格子动力学属性的固体电解质的机器学习预测模型

Jiyeon Kim1,2, Donggeon Lee3,4, Dongwoo Lee5

  • 1Department of Physics Education, Kyungpook National University, Daegu 41566, South Korea.

The journal of physical chemistry letters
|May 29, 2024
PubMed
概括
此摘要是机器生成的。

结合动态性质的机器学习模型可以准确预测固体电解质的离子导电性. 声相关的特征被证明是至关重要的,导致发现了11个新的超声波导体候选者.

更多相关视频

Determination of Thermodynamic Properties of Alkaline Earth-liquid Metal Alloys Using the Electromotive Force Technique
12:02

Determination of Thermodynamic Properties of Alkaline Earth-liquid Metal Alloys Using the Electromotive Force Technique

Published on: November 3, 2017

13.1K
Ultrasound Velocity Measurement in a Liquid Metal Electrode
08:41

Ultrasound Velocity Measurement in a Liquid Metal Electrode

Published on: August 5, 2015

11.7K

相关实验视频

Last Updated: Jun 25, 2025

Solid-state Graft Copolymer Electrolytes for Lithium Battery Applications
05:33

Solid-state Graft Copolymer Electrolytes for Lithium Battery Applications

Published on: August 12, 2013

21.7K
Determination of Thermodynamic Properties of Alkaline Earth-liquid Metal Alloys Using the Electromotive Force Technique
12:02

Determination of Thermodynamic Properties of Alkaline Earth-liquid Metal Alloys Using the Electromotive Force Technique

Published on: November 3, 2017

13.1K
Ultrasound Velocity Measurement in a Liquid Metal Electrode
08:41

Ultrasound Velocity Measurement in a Liquid Metal Electrode

Published on: August 5, 2015

11.7K

科学领域:

  • 材料科学 材料科学 材料科学
  • 计算化学的计算化学
  • 固态物理 固态物理

背景情况:

  • 机器学习加速了材料设计,但目前固体电解质的预测器往往缺乏动态特性.
  • 静态结构参数可能无法完全捕捉离子运输机制的复杂性.

研究的目的:

  • 开发先进的机器学习模型,用于预测固体电解质中的离子导电性.
  • 将动态属性,特别是与语音相关的特征纳入预测模型中.
  • 通过计算选识别新的超声波导体材料.

主要方法:

  • 从第一原则计算中编译了14个与音声相关的描述符.
  • 包括16个额外的结构和电子物业描述符.
  • 开发和评估了后勤回归和随机森林回归模型.

主要成果:

  • 后勤回归模型实现了93%的准确性.
  • 随机森林回归模型给出了1.179的平方根平均误差 (log(σ) 和0.710.710的R2.
  • 与Phonon相关的特征被确定为准确导电性预测的重要特征.
  • 选了264种含的材料,确定了11个有前途的超离子导体候选物.

结论:

  • 结合动态声特征的机器学习模型显著改善了对固体电解质的离子导电率预测.
  • 开发的模型为加速发现先进的固态材料提供了强大的工具.
  • 确定了11种具有超离子导体潜力的新含材料.