Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Related Concept Videos

Crystal Growth: Principles of Crystallization01:25

Crystal Growth: Principles of Crystallization

5.6K
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...
5.6K
Recrystallization: Solid–Solution Equilibria01:10

Recrystallization: Solid–Solution Equilibria

4.1K
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...
4.1K
Metallic Solids02:37

Metallic Solids

16.3K
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...
16.3K
Ionic Crystal Structures02:42

Ionic Crystal Structures

17.8K
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...
17.8K
Polymer Classification: Crystallinity01:21

Polymer Classification: Crystallinity

3.1K
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.
Crystalline domains are the regions where polymer chains are aligned in an orderly manner and held together in proximity by intermolecular forces. For example, chains in the crystalline domains of polyethylene and nylon are bound together by van der Waals...
3.1K
Crystal Field Theory - Octahedral Complexes02:58

Crystal Field Theory - Octahedral Complexes

28.3K
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...
28.3K

You might also read

Related Articles

Articles linked to this work by shared authors, journal, and citation graph.

Sort by
Same author

MRI Brain Findings and Clinical Spectrum of Children With Typhus-Positive Acute Encephalitis Syndrome: Associations With Neurological Sequelae.

Cureus·2026
Same author

Hemin-induced HO-1 protects isolated rat hearts from ischemia-reperfusion injury by activation of pro-survival signalling pathways.

American journal of translational research·2025
Same author

Diagnostic Modalities for Detecting Extrapulmonary Tuberculosis and Resistance Patterns of Rifampicin and Isoniazid at a Referral Hospital: A Retro Prospective Study.

International journal of mycobacteriology·2025
Same author

Evaluating the acceptability of a self-directed, self-management intervention for patients and caregivers facing advanced cancer.

Palliative & supportive care·2025
Same author

Hospital-Based Surveillance of Respiratory Viruses Among Children Under Five Years of Age with ARI and SARI in Eastern UP, India.

Viruses·2025
Same author

A Review of Emerging Evidence and Clinical Applications of Hyperbaric Oxygen Therapy.

Journal of intensive care medicine·2025

Related Experiment Video

Updated: Apr 21, 2026

Growing Protein Crystals with Distinct Dimensions Using Automated Crystallization Coupled with In Situ Dynamic Light Scattering
09:15

Growing Protein Crystals with Distinct Dimensions Using Automated Crystallization Coupled with In Situ Dynamic Light Scattering

Published on: August 14, 2018

12.2K

Shaking-induced crystallization of dense sphere packings.

D P Shinde1, Anita Mehta1, G C Barker2

  • 1Department of Theoretical Sciences, S. N. Bose National Centre for Basic Sciences, Calcutta, Calcutta 700098, India.

Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|October 30, 2014
PubMed
Summary

Spontaneous crystallization of spheres occurs under specific vibrational shaking conditions. The study reveals a preference for face-centered cubic (fcc) ordering, with domain interfaces impacting global order.

More Related Videos

Methods of Ex Situ and In Situ Investigations of Structural Transformations: The Case of Crystallization of Metallic Glasses
08:55

Methods of Ex Situ and In Situ Investigations of Structural Transformations: The Case of Crystallization of Metallic Glasses

Published on: June 7, 2018

8.1K
Crystallization of Membrane Proteins in Lipidic Mesophases
11:53

Crystallization of Membrane Proteins in Lipidic Mesophases

Published on: March 28, 2011

32.0K

Related Experiment Videos

Last Updated: Apr 21, 2026

Growing Protein Crystals with Distinct Dimensions Using Automated Crystallization Coupled with In Situ Dynamic Light Scattering
09:15

Growing Protein Crystals with Distinct Dimensions Using Automated Crystallization Coupled with In Situ Dynamic Light Scattering

Published on: August 14, 2018

12.2K
Methods of Ex Situ and In Situ Investigations of Structural Transformations: The Case of Crystallization of Metallic Glasses
08:55

Methods of Ex Situ and In Situ Investigations of Structural Transformations: The Case of Crystallization of Metallic Glasses

Published on: June 7, 2018

8.1K
Crystallization of Membrane Proteins in Lipidic Mesophases
11:53

Crystallization of Membrane Proteins in Lipidic Mesophases

Published on: March 28, 2011

32.0K

Area of Science:

  • Physics
  • Materials Science
  • Computational Science

Background:

  • Understanding the self-assembly and crystallization of particles is crucial in materials science.
  • Dynamical systems can exhibit emergent ordered structures under specific conditions.

Purpose of the Study:

  • To investigate spontaneous crystallization in shaken sphere systems.
  • To explore the influence of vibrational amplitude on ordering and crystal structures.

Main Methods:

  • Hybrid Monte Carlo algorithm simulations.
  • Analysis of global and local order metrics.
  • Varying vibrational amplitudes.

Main Results:

  • Spontaneous crystallization observed in specific dynamical regimes.
  • Crystallization outcomes depend on shaking amplitude, ranging from partial to complete order.
  • Face-centered cubic (fcc) ordering predominates, with a pure fcc state achievable at optimal amplitudes.
  • Interfaces between hexagonal close-packed (hcp) and fcc domains lead to a breakdown of global order.

Conclusions:

  • Vibrational shaking is an effective method for inducing spontaneous crystallization in sphere systems.
  • The system exhibits a preference for fcc ordering, influenced by amplitude.
  • Domain interfaces act analogously to dislocations, affecting overall structural order.