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

Electronic Structure of Atoms02:28

Electronic Structure of Atoms

27.7K

An atom comprises protons and neutrons, which are contained inside the dense, central core called the nucleus, with electrons present around the nucleus. Taking into account the wave–particle duality of electrons and the uncertainty in position around the nucleus, quantum mechanics provides a more accurate model for the atomic structure. It describes atomic orbitals as the regions around the nucleus where electrons of discrete energy exist, characterized by four quantum...
27.7K
VSEPR Theory02:37

VSEPR Theory

13.7K
Valence shell electron-pair repulsion theory (VSEPR theory) enables us to predict the molecular structure around a central atom from an examination of the number of bonds and lone electron pairs in its Lewis structure. The VSEPR model assumes that electron pairs in the valence shell of a central atom will adopt an arrangement that minimizes repulsions between these electron pairs by maximizing the distance between them. The electrons in the valence shell of a central atom form either bonding...
13.7K
Molecular Orbital Theory II03:51

Molecular Orbital Theory II

26.7K
Molecular Orbital Energy Diagrams
26.7K
VSEPR Theory and the Effect of Lone Pairs04:01

VSEPR Theory and the Effect of Lone Pairs

52.0K
Effect of Lone Pairs of Electrons on Molecule Geometry
52.0K
Radicals: Electronic Structure and Geometry01:07

Radicals: Electronic Structure and Geometry

4.9K
This lesson delves into the geometry of a radical, which is influenced by the electronic structure of the molecule. The principle is similar to that of a lone pair, where the unpaired electron influences the geometry at the radical center.
Accordingly, the structure of a trivalent radical lies between the geometries of carbocations and carbanions. An sp2-hybridized carbocation is trigonal planar, while an sp3-hybridized carbanion is trigonal pyramidal. Here, the difference in geometry is...
4.9K
Molecular Geometry and Dipole Moments02:36

Molecular Geometry and Dipole Moments

17.7K
The VSEPR theory can be used to determine the electron pair geometries and molecular structures as follows:
17.7K

You might also read

Related Articles

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

Sort by
Same author

Palladium-Catalyzed Cascade Annulation/Allylation of Alkynyl Oxime Ethers with Allyl Halides: Rapid Access to Fully Substituted Isoxazoles.

The Journal of organic chemistry·2019
Same author

Identification of crucial genes based on expression profiles of hepatocellular carcinomas by bioinformatics analysis.

PeerJ·2019
Same author

Three novel trehalase genes from <i>Harmonia axyridis</i> (Coleoptera: Coccinellidae): cloning and regulation in response to rapid cold and re-warming.

3 Biotech·2019
Same author

A new approach of electrochemical etching fabrication based on drop-off-delay control.

The Review of scientific instruments·2019
Same author

Correction: An organic-base catalyzed asymmetric 1,4-addition of tritylthiol to in situ generated aza-o-quinone methides at the H<sub>2</sub>O/DCM interface.

Chemical communications (Cambridge, England)·2019
Same author

Simple Is Best: A <i>p</i>-Phenylene Bridging Methoxydiphenylamine-Substituted Carbazole Hole Transporter for High-Performance Perovskite Solar Cells.

ACS applied materials & interfaces·2019

Related Experiment Video

Updated: Jan 6, 2026

Measurements of Long-range Electronic Correlations During Femtosecond Diffraction Experiments Performed on Nanocrystals of Buckminsterfullerene
08:44

Measurements of Long-range Electronic Correlations During Femtosecond Diffraction Experiments Performed on Nanocrystals of Buckminsterfullerene

Published on: August 22, 2017

8.0K

Electronic Correlations in Rhombohedral Graphene at Atomic Scale.

Yufeng Liu1,2, Zonglin Li1,2, Shudan Jiang1,2

  • 1Shanghai Jiao Tong University, Tsung-Dao Lee Institute, Shanghai, 201210, China.

Physical Review Letters
|October 25, 2025
PubMed
Summary

Rhombohedral graphene shows a new correlated insulating state in tetralayer samples, absent in trilayer versions. This discovery offers atomic-scale insights into exotic quantum phenomena in layered graphene materials.

More Related Videos

Probe Type II Band Alignment in One-Dimensional Van Der Waals Heterostructures Using First-Principles Calculations
13:56

Probe Type II Band Alignment in One-Dimensional Van Der Waals Heterostructures Using First-Principles Calculations

Published on: October 12, 2019

8.0K
Fabrication of Gate-tunable Graphene Devices for Scanning Tunneling Microscopy Studies with Coulomb Impurities
11:42

Fabrication of Gate-tunable Graphene Devices for Scanning Tunneling Microscopy Studies with Coulomb Impurities

Published on: July 24, 2015

16.0K

Related Experiment Videos

Last Updated: Jan 6, 2026

Measurements of Long-range Electronic Correlations During Femtosecond Diffraction Experiments Performed on Nanocrystals of Buckminsterfullerene
08:44

Measurements of Long-range Electronic Correlations During Femtosecond Diffraction Experiments Performed on Nanocrystals of Buckminsterfullerene

Published on: August 22, 2017

8.0K
Probe Type II Band Alignment in One-Dimensional Van Der Waals Heterostructures Using First-Principles Calculations
13:56

Probe Type II Band Alignment in One-Dimensional Van Der Waals Heterostructures Using First-Principles Calculations

Published on: October 12, 2019

8.0K
Fabrication of Gate-tunable Graphene Devices for Scanning Tunneling Microscopy Studies with Coulomb Impurities
11:42

Fabrication of Gate-tunable Graphene Devices for Scanning Tunneling Microscopy Studies with Coulomb Impurities

Published on: July 24, 2015

16.0K

Area of Science:

  • Condensed Matter Physics
  • Materials Science
  • Quantum Phenomena

Background:

  • Rhombohedral graphene (RG) is a key material for studying quantum magnetism, superconductivity, and anomalous Hall effects.
  • Atomic-scale understanding of RG's correlated states is limited, hindering exploration of its exotic properties.

Purpose of the Study:

  • To investigate the intrinsic electronic states of trilayer and tetralayer RG at the atomic scale.
  • To identify and characterize novel correlated states in RG.

Main Methods:

  • Scanning probe microscopy and spectroscopy were used to probe electronic states.
  • Local scattering experiments were conducted to investigate magnetic properties.

Main Results:

  • A novel correlated insulating state with a 19 meV gap was observed in tetralayer RG at the charge neutrality point.
  • This state, absent in trilayer RG and Bernal stacked tetralayer graphene, is suppressed by magnetic fields and doping.
  • Evidence suggests a symmetry-broken layer antiferromagnetic state with ferrimagnetic ordering in outer layers.

Conclusions:

  • Atomic-scale evidence of zero-field correlations in RG was found.
  • The identified insulating state provides a platform for studying exotic quantum phases in layered graphene.
  • Findings pave the way for further research into quantum magnetism and superconductivity in RG.