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Crystal Growth: Principles of Crystallization01:25

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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.
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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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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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The experimental conditions in a gravimetric analysis should be optimized to maximize the particle size and purity of the obtained precipitate. Ideally, the concentration of the precipitating reagent should be low with effective stirring to maintain low relative supersaturation for the growth of large crystals. In homogeneous precipitation, the precipitant is slowly generated by a chemical reaction in the solution to avoid local reagent excesses. For example, urea decomposes gradually to...
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X-ray Crystallography02:18

X-ray Crystallography

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The size of the unit cell and the arrangement of atoms in a crystal may be determined from measurements of the diffraction of X-rays by the crystal, termed X-ray crystallography.
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Related Experiment Video

Updated: Jun 13, 2025

A Microfluidic Approach for the Study of Ice and Clathrate Hydrate Crystallization
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A microscopic approach to crystallization: Challenging the classical/non-classical dichotomy.

James F Lutsko1, Cédric Schoonen1

  • 1Center for Nonlinear Phenomena and Complex Systems CP 231, Université Libre de Bruxelles, Blvd. du Triomphe, 1050 Brussels, Belgium.

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|September 10, 2024
PubMed
Summary

This study introduces a new framework for understanding crystallization, revealing that while crystal nucleation pathways can be non-classical, cluster size often remains a key factor, supporting classical nucleation theory in many cases.

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Area of Science:

  • Physical Chemistry
  • Materials Science
  • Computational Physics

Background:

  • Classical nucleation theory (CNT) provides a foundational understanding of phase transitions.
  • However, experimental and simulation studies increasingly reveal non-classical crystallization pathways.
  • A unified theoretical framework is needed to reconcile these observations.

Purpose of the Study:

  • To develop a fundamental, parameter-free framework for studying crystallization.
  • To investigate colloidal crystal and droplet nucleation pathways using this framework.
  • To assess the applicability of classical nucleation theory to non-classical pathways.

Main Methods:

  • Combined classical density functional theory (DFT) and fluctuating hydrodynamics.
  • Studied nucleation of droplets and crystalline solids from colloidal solutions.
  • Analyzed critical clusters and computed unstable modes.

Main Results:

  • Nucleation pathways for droplets and crystals show early similarities, diverging due to rapid ordering in solids.
  • Despite non-classical pathways, cluster size consistently acts as the primary order parameter.
  • Nucleation rates can be systematically extracted from the developed formalism.

Conclusions:

  • The study provides a nuanced perspective on crystal nucleation, bridging classical and non-classical descriptions.
  • Classical nucleation theory can offer reasonable predictions for solids even with non-classical pathways.
  • The developed framework offers a systematic approach to studying crystallization dynamics.