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Related Concept Videos

Ionic Bonding and Electron Transfer02:48

Ionic Bonding and Electron Transfer

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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. 
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Ionic Crystal Structures

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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...
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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:
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Metallic Solids02:37

Metallic Solids

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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....
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Molecular and Ionic Solids

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Crystalline solids are divided into four types: molecular, ionic, metallic, and covalent network based on the type of constituent units and their interparticle interactions.
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Tetrahedral Complexes
Crystal field theory (CFT) is applicable to molecules in geometries other than octahedral. In octahedral complexes, the lobes of the dx2−y2 and dz2 orbitals point directly at the ligands. For tetrahedral complexes, the d orbitals remain in place, but with only four ligands located between the axes. None of the orbitals points directly at the tetrahedral ligands. However, the dx2−y2 and dz2 orbitals (along the Cartesian axes) overlap with the ligands less than the dxy,...
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Lithium superionic conductors with corner-sharing frameworks.

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  • 1Department of Materials Science and Engineering, University of California Berkeley, Berkeley, CA, USA.

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Discovering new oxide frameworks for superionic lithium conductivity is key for advanced batteries. Corner-sharing structures in oxides promote fast ion movement, enabling next-generation solid-state battery electrolytes.

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Area of Science:

  • Materials Science
  • Solid-State Chemistry

Background:

  • Superionic lithium conductivity is crucial for advanced battery technologies.
  • Existing superionic conductors are primarily thiophosphates, with oxides being rare.

Purpose of the Study:

  • To identify oxide materials exhibiting superionic lithium conductivity.
  • To understand the structural factors promoting fast lithium-ion transport in oxides.

Main Methods:

  • High-throughput computational screening of oxide frameworks.
  • Experimental synthesis and characterization of promising candidates.
  • Analysis of crystal structure and ionic conductivity.

Main Results:

  • Corner-sharing oxide frameworks were identified as promoting superionic conductivity.
  • Ten new oxide frameworks predicted to exhibit superionic conductivity were discovered.
  • LiGa(SeO3)2 demonstrated a bulk ionic conductivity of 0.11 mS cm-1 and activation energy of 0.17 eV.

Conclusions:

  • Corner-sharing connectivity in oxide frameworks facilitates fast lithium-ion mobility.
  • This study accelerates the discovery of novel oxide electrolytes for solid-state batteries.