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Related Concept Videos

Crystal Growth: Principles of Crystallization01:25

Crystal Growth: Principles of Crystallization

Crystallization is a phase transformation process in which crystals are precipitated from a supersaturated solution or formed from other sources. During crystallization, atoms or molecules arrange themselves into a well-defined, rigid crystal lattice to minimize energy.
Initiating crystallization involves manipulating the concentration of the solute and the temperature of the solution. Since crystal growth occurs when the ratio of concentration and solubility of the solute in the solvent – the...
Recrystallization: Solid–Solution Equilibria01:10

Recrystallization: Solid–Solution Equilibria

Recrystallization is a purification technique used to separate impurities from solid compounds. In this technique, no chemical reactions occur. Instead, it exploits physical properties only, specifically, the solubility differences between the desired compound and impurities, either at a single temperature or at different temperatures, and under other selected conditions. The solid-solution equilibrium (solubility equilibrium) of each component in the solution represents a binary phase...
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Polymer Classification: Crystallinity

Unlike ionic or small covalent molecules, polymers do not form crystalline solids due to the diffusion limitations of their long-chain structures. However, polymers contain microscopic crystalline domains separated by amorphous domains.
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Crystal Density

The crystal lattice structure of a material allows us to determine how many molecules exist in its unit cell. With this information, alongside the unit-cell parameters - three distance parameters (a, b, c) and three angular parameters (α, β, γ).Density (ρ) = (Z × M) / (a × b × c × NA)where:Z is the number of formula units per unit cellM is the molar mass of the substancea, b, and c are the edge lengths of the unit cellNA is Avogadro’s numberFor a simple cubic lattice, atoms are located only at...
Determination of Crystal Structures01:29

Determination of Crystal Structures

In the late 1800s, the revelation that light extended beyond visible wavelengths led to the discovery of X-rays by Wilhelm Roentgen. Recognized as high-energy electromagnetic radiation with short wavelengths, X-rays prompted exploration into their interaction with crystals. Max von Laue proposed in 1912 that the periodic arrangement of atoms, ions, or molecules in crystals would cause them to diffract X-rays, a hypothesis confirmed through experiments with copper sulfate and zinc sulfide...
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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.
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Crystallization of Membrane Proteins in Lipidic Mesophases
11:53

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Published on: March 28, 2011

Crystallization of hard-sphere glasses.

E Zaccarelli1, C Valeriani, E Sanz

  • 1Dipartimento di Fisica and CNR-INFM-SOFT, Universitá di Roma La Sapienza, 00185, Roma, Italy.

Physical Review Letters
|November 13, 2009
PubMed
Summary

Molecular dynamics simulations reveal that hard sphere systems can crystallize even when exhibiting glass-like aging behavior. This challenges the assumption that crystallization implies an ergodic fluid state, not a glass.

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Area of Science:

  • Soft Matter Physics
  • Computational Materials Science
  • Statistical Mechanics

Background:

  • Understanding the glass transition and crystallization in dense particle systems is crucial.
  • Distinguishing between ergodic fluid and glassy states is a key challenge.

Purpose of the Study:

  • To investigate the relationship between arrest, crystallization, and the glass transition in hard sphere systems.
  • To determine if spontaneous crystallization can occur from a glassy state.

Main Methods:

  • Molecular dynamics simulations were employed.
  • System parameters explored included volume fraction (0.54–0.63) and polydispersity (0–0.085).

Main Results:

  • An ideal glass transition was identified at a volume fraction of approximately 0.585, independent of polydispersity.
  • For polydispersities below 0.05, spontaneous crystallization was observed above this glass transition volume fraction.
  • Crystallization occurred on timescales where systems exhibited aging and did not reach a diffusive regime, characteristic of a glass.

Conclusions:

  • Spontaneous crystallization does not necessarily indicate an ergodic fluid state; it can occur from a glassy state.
  • The findings challenge conventional interpretations of crystallization in colloid and hard sphere systems.