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Related Concept Videos

Molecular and Ionic Solids02:54

Molecular and Ionic Solids

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...
Ionic Crystal Structures02:42

Ionic Crystal Structures

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...
Metallic Solids02:37

Metallic Solids

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. Many...
Crystal Field Theory - Octahedral Complexes02:58

Crystal Field Theory - Octahedral Complexes

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...
Lattice Energies of Ionic Crystals01:27

Lattice Energies of Ionic Crystals

Lattice energy represents the energy released when gaseous cations and anions combine to form an ionic solid, reflecting the strength of electrostatic interactions within the crystal. This process is fundamentally governed by Coulombic attraction between oppositely charged ions, where the potential energy varies inversely with the interionic distance and directly with the product of ionic charges. As ions approach one another, the electrostatic energy becomes increasingly negative, indicating a...
Imperfections in Crystal Structure: Stoichiometric Point Defects01:26

Imperfections in Crystal Structure: Stoichiometric Point Defects

Schottky defects arise when some lattice points in a crystal, such as those in NaCl, remain unoccupied, creating lattice vacancies without disturbing the overall electrical neutrality of the crystal. This defect is common in ionic crystals where the positive and negative ions are similar in size, as seen in sodium chloride and cesium chloride. The presence of Schottky defects enables the crystal to conduct electricity to a small extent through an ionic mechanism. Electric fields cause nearby...

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Updated: Jul 11, 2026

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

Crystal Structure Engineering Enables Enhanced Ionic Conductivity in LAGP Solid-State Electrolytes.

Miaomiao Lyu1, Ying Li2, Chao Zhang1

  • 1University of Science and Technology Beijing, Beijing, China.

Chemistry (Weinheim an Der Bergstrasse, Germany)
|March 28, 2025
PubMed
Summary

Researchers enhanced solid-state lithium batteries (SSLBs) by engineering the crystal structure of lithium aluminum germanium phosphate (LAGP) electrolytes. Using γ-Al2O3 improved ionic conductivity, a key factor for better battery performance and safety.

Keywords:
LAGPcrystal structure engineeringenergy conversionionic conductivitysolid‐state structuresγ‐Al2O3

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From Molecules to Materials: Engineering New Ionic Liquid Crystals Through Halogen Bonding
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From Molecules to Materials: Engineering New Ionic Liquid Crystals Through Halogen Bonding

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Last Updated: Jul 11, 2026

Solid-state Graft Copolymer Electrolytes for Lithium Battery Applications
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Synthesis of Ionic Liquid Based Electrolytes, Assembly of Li-ion Batteries, and Measurements of Performance at High Temperature
11:04

Synthesis of Ionic Liquid Based Electrolytes, Assembly of Li-ion Batteries, and Measurements of Performance at High Temperature

Published on: December 20, 2016

From Molecules to Materials: Engineering New Ionic Liquid Crystals Through Halogen Bonding
06:44

From Molecules to Materials: Engineering New Ionic Liquid Crystals Through Halogen Bonding

Published on: March 24, 2018

Area of Science:

  • Materials Science
  • Electrochemistry
  • Solid-State Batteries

Background:

  • Solid-state lithium batteries (SSLBs) offer enhanced safety and energy density over liquid-electrolyte counterparts.
  • NASICON-type lithium aluminum germanium phosphate (LAGP) is a promising solid electrolyte due to its air stability and electrochemical window.
  • Low ionic conductivity in LAGP hinders its practical application.

Purpose of the Study:

  • To improve the ionic conductivity of LAGP solid electrolytes.
  • To investigate crystal structure engineering using different aluminum sources.
  • To enhance the performance of solid-state lithium batteries.

Main Methods:

  • Utilized γ-Al2O3 instead of α-Al2O3 as the aluminum source for LAGP synthesis.
  • Analyzed the effect of γ-Al2O3 on Al3+ incorporation and Li+ concentration.
  • Evaluated changes in bulk and grain boundary conductivity through structural and electrochemical analysis.

Main Results:

  • Increased Al3+ incorporation into the LAGP framework due to γ-Al2O3's higher reactivity.
  • Enhanced free Li+ concentration at M2 sites, boosting bulk ionic conductivity.
  • Reduced AlPO4 impurities and improved morphological uniformity, optimizing grain boundary conductivity.
  • Achieved a threefold enhancement in lithium-ion conductivity, reaching 6.04 × 10^-4 S cm^-1 (total) and 2.77 × 10^-3 S cm^-1 (intracrystalline).

Conclusions:

  • Crystal structure engineering with γ-Al2O3 effectively enhances LAGP ionic conductivity.
  • The optimized LAGP demonstrates significant potential for advanced solid-state battery applications.
  • This strategy offers a pathway to overcome limitations in current solid electrolyte performance.