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Related Concept Videos

Valence Bond Theory02:42

Valence Bond Theory

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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...
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Valence Bond Theory02:45

Valence Bond Theory

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Overview of Valence Bond Theory
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Lattice Centering and Coordination Number02:33

Lattice Centering and Coordination Number

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The structure of a crystalline solid, whether a metal or not, is best described by considering its simplest repeating unit, which is referred to as its unit cell. The unit cell consists of lattice points that represent the locations of atoms or ions. The entire structure then consists of this unit cell repeating in three dimensions. The three different types of unit cells present in the cubic lattice are illustrated in Figure 1.
Types of Unit Cells
Imagine taking a large number of identical...
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Trends in Lattice Energy: Ion Size and Charge02:54

Trends in Lattice Energy: Ion Size and Charge

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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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Law of Segregation01:49

Law of Segregation

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When crossing pea plants, Mendel noticed that one of the parental traits would sometimes disappear in the first generation of offspring, called the F1 generation, and could reappear in the next generation (F2). He concluded that one of the traits must be dominant over the other, thereby causing masking of one trait in the F1 generation. When he crossed the F1 plants, he found that 75% of the offspring in the F2 generation had the dominant phenotype, while 25% had the recessive phenotype.
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Bewley Lattice Diagram01:12

Bewley Lattice Diagram

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The Bewley lattice diagram, developed by L. V. Bewley, effectively organizes the reflections occurring during transmission-line transients. It visually represents how voltage waves propagate and reflect within a transmission line, making it easier to understand the complex interactions that occur.
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Author Spotlight: A Rapid, Microwave-Assisted Hydrothermal Synthesis Of Nickel Hydroxide Nanosheets
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Lattice Reordering from High-Valence Mo Segregation for High-Nickel Cobalt-Free Cathodes.

Zi Wang1,2,3, Yumeng Wei1, Xueke Wang1

  • 1School of Environmental & Chemical Engineering, Jiangsu University of Science and Technology, Zhenjiang, Jiangsu 212003, China.

ACS Nano
|February 12, 2026
PubMed
Summary

Researchers developed a novel single-crystalline cathode material for lithium-ion batteries. This material enhances structural stability and electrochemical performance, paving the way for more durable, high-energy-density batteries.

Keywords:
LiNi0.8Mn0.2O2Mo6+ segregationdopinghigh-nickel cobalt-free cathodesingle-crystalline

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Area of Science:

  • Materials Science
  • Electrochemistry
  • Energy Storage

Background:

  • High-nickel cobalt-free cathodes offer high energy density for next-generation lithium-ion batteries.
  • Practical use is limited by structural instability and capacity fade.
  • Developing stable, high-performance cobalt-free cathodes is crucial.

Purpose of the Study:

  • To engineer a stable single-crystalline cathode material for improved lithium-ion battery performance.
  • To investigate the effects of Mo/F cation-anion modification on cathode stability.
  • To enhance the structural integrity and electrochemical cycling of high-nickel cathodes.

Main Methods:

  • Facile high-temperature solid-state synthesis of Mo/F modified single-crystalline LiNi0.8Mn0.2O2 (SC-MFNM).
  • Analysis of lattice reorganization and ion migration during high-temperature calcination.
  • Electrochemical testing to evaluate cycling stability and capacity retention.

Main Results:

  • Mo6+ ion migration to the surface induced lattice reorganization and expanded interplanar spacing.
  • A lattice gradient facilitated rapid ion transport and ordered ion insertion.
  • SC-MFNM demonstrated exceptional cycling stability, retaining 164.9 mAh g-1 after 300 cycles at 1.0 C, significantly outperforming polycrystalline cathodes (51.5 mAh g-1).

Conclusions:

  • Lattice regulation and structural evolution are key to improving stability in high-nickel cobalt-free cathodes.
  • The developed SC-MFNM material offers a promising approach for high-energy-density lithium-ion batteries with long-term durability.
  • This study contributes significantly to advancing cobalt-free cathode technology for advanced energy storage solutions.