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

Network Covalent Solids02:18

Network Covalent Solids

12.9K
Network covalent solids contain a three-dimensional network of covalently bonded atoms as found in the crystal structures of nonmetals like diamond, graphite, silicon, and some covalent compounds, such as silicon dioxide (sand) and silicon carbide (carborundum, the abrasive on sandpaper). Many minerals have networks of covalent bonds.
To break or to melt a covalent network solid, covalent bonds must be broken. Because covalent bonds are relatively strong, covalent network solids are typically...
12.9K
Metallic Solids02:37

Metallic Solids

16.5K
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...
16.5K
Intermolecular Forces03:13

Intermolecular Forces

63.1K
Atoms and molecules interact through bonds (or forces): intramolecular and intermolecular. The forces are electrostatic as they arise from interactions (attractive or repulsive) between charged species (permanent, partial, or temporary charges) and exist with varying strengths between ions, polar, nonpolar, and neutral molecules. The different types of intermolecular forces are ion–dipole, dipole–dipole, hydrogen bonds, and dispersion; among these, dipole–dipole, hydrogen...
63.1K
Intermolecular Forces03:13

Intermolecular Forces

16.0K
16.0K
Van der Waals Interactions01:24

Van der Waals Interactions

58.2K
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.
58.2K
Intermolecular vs Intramolecular Forces03:00

Intermolecular vs Intramolecular Forces

91.6K
Intermolecular forces (IMF) are electrostatic attractions arising from charge-charge interactions between molecules. The strength of the intermolecular force is influenced by the distance of separation between molecules. The forces significantly affect the interactions in solids and liquids, where the molecules are close together. In gases, IMFs become important only under high-pressure conditions (due to the proximity of gas molecules). Intermolecular forces dictate the physical properties of...
91.6K

You might also read

Related Articles

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

Sort by
Same author

Evidence for Step-Edge-Assisted Large Hole Borophene on Ni(111).

ACS applied materials & interfaces·2026
Same author

Preparation, properties, and performance of citric acid crosslinked hydroxypropyl methylcellulose-vanillin films in the postharvest preservation of fruit.

International journal of biological macromolecules·2026
Same author

METTL3-Mediated m<sup>6</sup>A Modification Stabilizes COL1A1 mRNA to Promote Extracellular Matrix Accumulation in Keloids.

Experimental cell research·2026
Same author

Residues of disinfectant sodium dichloroisocyanurate impedes the attenuation of antibiotics and antibiotic resistance genes during goat manure aerobic composting.

Bioresource technology·2026
Same author

TRIM62 promotes osteoarthritis progression by facilitating GPX4 ubiquitination and chondrocyte ferroptosis.

American journal of translational research·2026
Same author

Preoperative hyponatremia is associated with increased postoperative complications and short- to long-term mortality in geriatric hip fracture patients: a retrospective cohort study.

BMC geriatrics·2026

Related Experiment Video

Updated: May 6, 2026

Optimized Fabrication Procedure for High-Quality Graphene-based Moir&#233; Superlattice Devices
11:24

Optimized Fabrication Procedure for High-Quality Graphene-based Moiré Superlattice Devices

Published on: July 11, 2025

13.9K

Interlayer interactions in graphites.

Xiaobin Chen1, Fuyang Tian, Clas Persson

  • 1Department of Physics and State Key Laboratory of Low-Dimensional Quantum Physics, Tsinghua University, Beijing 100084, China.

Scientific Reports
|November 7, 2013
PubMed
Summary
This summary is machine-generated.

Researchers developed interlayer potentials for graphite using ab initio calculations. These potentials accurately predict physical properties and layer-related energies for van der Waals structures, aiding future studies.

More Related Videos

Residue-Free Fabrication of van der Waals Heterostructures of Two-Dimensional Materials
04:57

Residue-Free Fabrication of van der Waals Heterostructures of Two-Dimensional Materials

Published on: July 18, 2025

1.3K
Atmospheric Pressure Fabrication of Large-Sized Single-Layer Rectangular SnSe Flakes
11:21

Atmospheric Pressure Fabrication of Large-Sized Single-Layer Rectangular SnSe Flakes

Published on: March 21, 2018

7.5K

Related Experiment Videos

Last Updated: May 6, 2026

Optimized Fabrication Procedure for High-Quality Graphene-based Moir&#233; Superlattice Devices
11:24

Optimized Fabrication Procedure for High-Quality Graphene-based Moiré Superlattice Devices

Published on: July 11, 2025

13.9K
Residue-Free Fabrication of van der Waals Heterostructures of Two-Dimensional Materials
04:57

Residue-Free Fabrication of van der Waals Heterostructures of Two-Dimensional Materials

Published on: July 18, 2025

1.3K
Atmospheric Pressure Fabrication of Large-Sized Single-Layer Rectangular SnSe Flakes
11:21

Atmospheric Pressure Fabrication of Large-Sized Single-Layer Rectangular SnSe Flakes

Published on: March 21, 2018

7.5K

Area of Science:

  • Condensed Matter Physics
  • Materials Science
  • Computational Chemistry

Background:

  • Graphite's layered structure is crucial for its unique properties.
  • Understanding graphene-graphene interactions is key to predicting material behavior.
  • Accurate interlayer potentials are needed for simulating complex graphite structures.

Purpose of the Study:

  • To derive accurate interlayer potentials for graphite.
  • To validate these potentials by calculating physical properties.
  • To enable prediction of layer-related properties for nonideal graphite structures.

Main Methods:

  • Utilizing ab initio calculations for ABC- and AB-stacked graphites.
  • Employing a modified Möbius inversion method to obtain interlayer potentials.
  • Calculating basic physical properties and comparing with experimental data.

Main Results:

  • Interlayer potentials were successfully obtained as a function of interlayer spacing.
  • Calculated phonon dispersions for AB-stacked graphite showed excellent agreement with experimental results.
  • The derived potentials accurately predict various layer-related properties like exfoliation and stacking fault energies.

Conclusions:

  • The developed interlayer potentials are validated and reliable for graphite studies.
  • These potentials offer an efficient method for predicting properties of van der Waals structures.
  • The approach facilitates research into nonideal graphite and layered materials.