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

The Principle of Superposition and the Gravitational Field01:17

The Principle of Superposition and the Gravitational Field

1.3K
The principle of superposition applies to gravitational forces of objects that are sufficiently far apart. It states that the net gravitational force on a point object is the vector sum of the gravitational forces on it due to various objects. The principle helps calculate the force by listing the individual forces and then vectorially summing them up. However, it should be noted that the principle of superposition is not always apparent. In the presence of a second force, the first force could...
1.3K
VSEPR Theory and the Basic Shapes02:52

VSEPR Theory and the Basic Shapes

68.3K
Overview of VSEPR Theory
68.3K
Metallic Solids02:37

Metallic Solids

18.4K
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....
18.4K
Van der Waals Interactions01:24

Van der Waals Interactions

63.9K
Atoms and molecules interact with each other through intermolecular forces. These electrostatic forces arise from attractive or repulsive interactions between particles with permanent, partial, or temporary charges. The intermolecular forces between neutral atoms and molecules are ion–dipole, dipole–dipole, and dispersion forces, collectively known as van der Waals forces.
63.9K
Colloids03:22

Colloids

17.5K
Children at play often make suspensions such as mixtures of mud and water, flour and water, or a suspension of solid pigments in water known as tempera paint. These suspensions are heterogeneous mixtures composed of relatively large particles that are visible to the naked eye or can be seen with a magnifying glass. They are cloudy, and the suspended particles settle out after mixing. On the other hand, a solution is a homogeneous mixture in which no settling occurs and in which the dissolved...
17.5K
Potential Due to a Polarized Object01:29

Potential Due to a Polarized Object

402
A neutral atom consists of a positively charged nucleus surrounded by a negatively charged electron cloud. When placed in an external electric field, the external electric force pulls the electrons and nucleus apart, opposite to the intrinsic attraction between the nucleus and the electrons. The opposing forces balance each other with a slight shift between the center of masses of the nucleus and the electron cloud, resulting in a polarized atom. On the other hand, a few molecules, like water,...
402
  1. Home
  2. Research Domains
  3. Physical Sciences
  4. Condensed Matter Physics
  5. Surface Properties Of Condensed Matter
  6. Properties Of Packings And Dispersions Of Superellipse Sector Particles

Properties of packings and dispersions of superellipse sector particles

John Colt1, Lucas Nelson2, Sykes Cargile2

  • 1School of Physics and Astronomy, Rochester Institute of Technology, Rochester, New York 14623-5603, USA.

Physical Review. E
|March 16, 2024

Related Experiment Videos

Three-Dimensional Particle Shape Analysis Using X-ray Computed Tomography: Experimental Procedure and Analysis Algorithms for Metal Powders
10:10

Three-Dimensional Particle Shape Analysis Using X-ray Computed Tomography: Experimental Procedure and Analysis Algorithms for Metal Powders

Published on: December 4, 2020

1.8K
Assembly and Characterization of Polyelectrolyte Complex Micelles
08:44

Assembly and Characterization of Polyelectrolyte Complex Micelles

Published on: March 2, 2020

10.7K
Confocal Imaging of Confined Quiescent and Flowing Colloid-polymer Mixtures
10:56

Confocal Imaging of Confined Quiescent and Flowing Colloid-polymer Mixtures

Published on: May 20, 2014

12.1K

View abstract on PubMed

Summary
This summary is machine-generated.

Superellipse sector particles (SeSPs) offer tunable shapes for granular systems. Packing fractions increase with aperture and decrease with corner sharpness, deviating from models due to orientation correlations.

Area of Science:

  • Physics
  • Materials Science
  • Computational Science

Background:

  • Superellipse sector particles (SeSPs) provide a versatile hard-particle shape model.
  • They allow continuous tuning of geometric parameters like corner sharpness and aspect ratio.
  • SeSPs can represent various shapes, including rods, circles, rectangles, and staples.

Purpose of the Study:

  • To investigate the packing behavior of superellipse sector particles (SeSPs).
  • To determine the dependence of random loose and close packing fractions on SeSP parameters.
  • To compare simulation results with theoretical models and explore particle arrangement dynamics.

Main Methods:

  • Utilized pair-wise Monte Carlo simulations to analyze geometric constraints.
  • Employed Monte Carlo simulations for many-particle dispersions.

Related Experiment Videos

Three-Dimensional Particle Shape Analysis Using X-ray Computed Tomography: Experimental Procedure and Analysis Algorithms for Metal Powders
10:10

Three-Dimensional Particle Shape Analysis Using X-ray Computed Tomography: Experimental Procedure and Analysis Algorithms for Metal Powders

Published on: December 4, 2020

1.8K
Assembly and Characterization of Polyelectrolyte Complex Micelles
08:44

Assembly and Characterization of Polyelectrolyte Complex Micelles

Published on: March 2, 2020

10.7K
Confocal Imaging of Confined Quiescent and Flowing Colloid-polymer Mixtures
10:56

Confocal Imaging of Confined Quiescent and Flowing Colloid-polymer Mixtures

Published on: May 20, 2014

12.1K
  • Conducted Molecular Dynamics simulations to generate random loose and close packings.
  • Main Results:

    • Packing fractions increase with opening aperture and decrease with corner sharpness.
    • Deviations from the random contact model were observed due to orientation correlations.
    • Spatio-orientational distribution area (SODA) plots revealed preferred particle configurations for dense packing.

    Conclusions:

    • SeSP packing density is sensitive to particle shape and preparation.
    • Correlations between particle orientation and spatial proximity significantly impact packing efficiency.
    • The study provides insights into the complex self-assembly of anisotropic particles.