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

15.9K
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...
15.9K
Metallic Solids02:37

Metallic Solids

20.3K
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 malleability....
20.3K
Valence Bond Theory02:42

Valence Bond Theory

10.8K
Coordination compounds and complexes exhibit different colors, geometries, and magnetic behavior, depending on the metal atom/ion and ligands from which they are composed. In an attempt to explain the bonding and structure of coordination complexes, Linus Pauling proposed the valence bond theory, or VBT, using the concepts of hybridization and the overlapping of the atomic orbitals. According to VBT, the central metal atom or ion (Lewis acid) hybridizes to provide empty orbitals of suitable...
10.8K
Valence Bond Theory02:45

Valence Bond Theory

48.8K
Overview of Valence Bond Theory
48.8K
Bonding in Metals02:32

Bonding in Metals

51.4K
Metallic bonds are formed between two metal atoms. A simplified model to describe metallic bonding has been developed by Paul Drüde called the “Electron Sea Model”. 
51.4K
Covalent Bonding and Lewis Structures02:46

Covalent Bonding and Lewis Structures

59.6K
Compared to ionic bonds, which results from the transfer of electrons between metallic and nonmetallic atoms, covalent bonds result from the mutual attraction of atoms for a “shared” pair of electrons.
59.6K

You might also read

Related Articles

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

Sort by
Same author

Dual-mode switchable and reconfigurable Van der Waals phototransistor for multi-state image encryption.

Light, science & applications·2026
Same author

Entropy-Enabled Hierarchical Defect Architecture for Dual Enhancement of Thermoelectric and Mechanical Performance in SnTe Alloys.

Advanced materials (Deerfield Beach, Fla.)·2026
Same author

A non-van der Waals platform for deep-subwavelength twist-polaritonics based on β-Ga<sub>2</sub>O<sub>3</sub> nanoflakes.

Nanoscale horizons·2026
Same author

Full vision adaptation in mixed-light conditions enabled by dynamic water adsorption/desorption.

Nature communications·2026
Same author

Two-dimensional melt growth of large-scale, single-crystalline hybrid organic-inorganic perovskite films.

Nature communications·2026
Same author

Charge Density Wave-Induced Highly Sensitive Terahertz Detection Based on a Large Nonlinear Hall Effect.

ACS nano·2026
Same journal

Six ways to put the public at the heart of science and policy.

Nature·2026
Same journal

The complex truth about trust in science.

Nature·2026
Same journal

Have people stopped trusting science? The data tell a surprising story.

Nature·2026
Same journal

How FAIR data are helping to build trust in science.

Nature·2026
Same journal

Scientists should recognize their own political biases to build public trust.

Nature·2026
Same journal

Harmonizing standards and resources for the medical genome.

Nature·2026
See all related articles

Related Experiment Video

Updated: Dec 21, 2025

Fabricating van der Waals Heterostructures with Precise Rotational Alignment
09:25

Fabricating van der Waals Heterostructures with Precise Rotational Alignment

Published on: July 5, 2019

9.9K

Engineering covalently bonded 2D layered materials by self-intercalation.

Xiaoxu Zhao1,2, Peng Song2, Chengcai Wang3

  • 1Department of Materials Science and Engineering, National University of Singapore, Singapore, Singapore.

Nature
|May 15, 2020
PubMed
Summary
This summary is machine-generated.

Researchers developed self-intercalation to create novel ultrathin, covalently bonded 2D materials. This method allows tuning properties by controlling native atom placement within transition metal dichalcogenides.

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

850
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

7.9K

Related Experiment Videos

Last Updated: Dec 21, 2025

Fabricating van der Waals Heterostructures with Precise Rotational Alignment
09:25

Fabricating van der Waals Heterostructures with Precise Rotational Alignment

Published on: July 5, 2019

9.9K
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

850
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

7.9K

Area of Science:

  • Condensed Matter Physics
  • Materials Science
  • Nanotechnology

Background:

  • Two-dimensional (2D) materials are crucial for exploring topology and many-body physics.
  • Intercalation of 2D materials can generate new properties, but post-growth methods are limited, typically to alkali metals.

Purpose of the Study:

  • To introduce a novel method for creating ultrathin, covalently bonded 2D materials via self-intercalation.
  • To demonstrate the tunability of material properties through controlled stoichiometry and arrangement of intercalated atoms.
  • To explore new material compositions and their potential properties, such as magnetism.

Main Methods:

  • Developed a self-intercalation technique during the growth of bilayer transition metal dichalcogenides.
  • Utilized high metal chemical potential to achieve controlled intercalation of native atoms.
  • Synthesized and characterized various tantalum-intercalated TaS(Se)y phases, including Ta9S16, Ta7S12, Ta10S16, Ta8Se12 (Kagome lattice), and Ta9Se12.

Main Results:

  • Successfully generated a new class of ultrathin, covalently bonded materials named ic-2D.
  • Demonstrated control over stoichiometry and properties by varying intercalant coverage and arrangement.
  • Observed ferromagnetic order in some synthesized intercalated phases and successfully grew other self-intercalated compounds (V11S16, In11Se16, FexTey).

Conclusions:

  • Self-intercalation is a viable approach for synthesizing novel 2D materials with tunable, stoichiometry-dependent properties.
  • This method expands the family of 2D materials beyond those achievable with traditional intercalation techniques.
  • The synthesized ic-2D materials offer a promising platform for fundamental physics research and potential applications.