Jove
Visualize
Contact Us

Related Concept Videos

The de Broglie Wavelength02:32

The de Broglie Wavelength

31.8K
In the macroscopic world, objects that are large enough to be seen by the naked eye follow the rules of classical physics. A billiard ball moving on a table will behave like a particle; it will continue traveling in a straight line unless it collides with another ball, or it is acted on by some other force, such as friction. The ball has a well-defined position and velocity or well-defined momentum, p = mv, which is defined by mass m and velocity v at any given moment. This is the typical...
31.8K
Molecular Spectroscopy: Absorption and Emission01:14

Molecular Spectroscopy: Absorption and Emission

4.0K
Molecules possess discrete energy levels called quantum states. Unlike atoms, which have simpler energy levels, molecules possess additional rotational and vibrational energy levels.  Each energy level is separated by an energy gap, with the gaps between adjacent electronic, vibrational, and rotational levels varying significantly. The three types of energy levels in a diatomic molecule are shown in Figure 1.
4.0K
Energy Bands in Solids01:01

Energy Bands in Solids

1.5K
Isolated atoms have discrete energy levels that are well described by the Bohr model. And, it quantifies the energy of an electron in a hydrogen atom as En. Higher quantum numbers 'n' yield less negative, closer electron energy levels.
 Band Formation:
When atoms are brought close together, as in a solid, these discrete energy levels begin to split due to the overlap of electron orbitals from adjacent atoms. This split occurs because of the Pauli exclusion principle, which states...
1.5K
Deactivation Processes: Jablonski Diagram01:25

Deactivation Processes: Jablonski Diagram

1.3K
Luminescence, the emission of light by a substance that has absorbed energy, is a process that involves the interaction of molecules with light. The energy-level diagram, or Jablonski diagram, is a graphical representation of these interactions, illustrating the various states and transitions a molecule can undergo. In a typical Jablonski diagram, the lowest horizontal line represents the ground-state energy of the molecule, which is usually a singlet state. This state represents the energies...
1.3K
Atomic Nuclei: Nuclear Spin State Overview01:03

Atomic Nuclei: Nuclear Spin State Overview

1.5K
NMR-active nuclei have energy levels called 'spin states' that are associated with the orientations of their nuclear magnetic moments. In the absence of a magnetic field, the nuclear magnetic moments are randomly oriented, and the spin states are degenerate. When an external magnetic field is applied, the spin states have only 2 + 1 orientations available to them. A proton with = ½ has two available orientations. Similarly, for a quadrupolar nucleus with a nuclear spin value of one, the...
1.5K
UV–Vis Spectroscopy: Molecular Electronic Transitions01:16

UV–Vis Spectroscopy: Molecular Electronic Transitions

2.3K
In Ultraviolet–Visible (UV–Vis) spectroscopy, the absorption of electromagnetic radiation is used to probe the electronic structure of molecules. This technique provides insights into molecular electronic transitions, particularly the movement of electrons between different molecular orbitals. Radiation is absorbed if the energy of the electromagnetic radiation passing through the molecule is precisely equal to the energy difference between the excited and ground states. During this...
2.3K

You might also read

Related Articles

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

Sort by
Same author

From Serendipity to Exploration: Synthesis and Properties of PtSiSb.

Inorganic chemistry·2026
Same author

Descriptive analysis of platelet-rich plasma injection therapy in chronic musculoskeletal pain.

Hong Kong medical journal = Xianggang yi xue za zhi·2026
Same author

Imaging conductive nano-domains induced by Gd intercalation in epitaxial bilayer graphene.

Nanoscale·2026
Same author

Anharmonic effects on the dynamical stability of Ce-Co-Cu intermetallic ternary compounds.

RSC advances·2026
Same author

A polyoxovanadate-based metal-organic framework unlocks the potential for advanced calcium-ion storage.

Chemical communications (Cambridge, England)·2026
Same author

<i>Ab initio</i>calculation of atomic solid hydrogen phases based on Gutzwiller many-body wave functions.

Journal of physics. Condensed matter : an Institute of Physics journal·2026
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 Experiment Video

Updated: Nov 16, 2025

High Resolution Phonon-assisted Quasi-resonance Fluorescence Spectroscopy
10:40

High Resolution Phonon-assisted Quasi-resonance Fluorescence Spectroscopy

Published on: June 28, 2016

7.8K

Localized electronic and vibrational states in amorphous diamond.

Rong Cheng1, Wen-Cai Lu1, K M Ho2

  • 1College of Physics, Qingdao University, Qingdao, Shandong 266071, China and Ames Laboratory-U.S. DOE and Department of Physics and Astronomy, Iowa State University, Ames, IA 50011, USA. wangcz@ameslab.gov.

Physical Chemistry Chemical Physics : PCCP
|February 19, 2021
PubMed
Summary

Researchers created amorphous diamond structures with strong sp3 bonds, achieving high incompressibility and a wide band gap similar to crystalline diamond. Defects and strain influence electronic and vibrational properties.

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

8.8K
Assessment of Boron Doped Diamond Electrode Quality and Application to In Situ Modification of Local pH by Water Electrolysis
13:09

Assessment of Boron Doped Diamond Electrode Quality and Application to In Situ Modification of Local pH by Water Electrolysis

Published on: January 6, 2016

15.1K

Related Experiment Videos

Last Updated: Nov 16, 2025

High Resolution Phonon-assisted Quasi-resonance Fluorescence Spectroscopy
10:40

High Resolution Phonon-assisted Quasi-resonance Fluorescence Spectroscopy

Published on: June 28, 2016

7.8K
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

8.8K
Assessment of Boron Doped Diamond Electrode Quality and Application to In Situ Modification of Local pH by Water Electrolysis
13:09

Assessment of Boron Doped Diamond Electrode Quality and Application to In Situ Modification of Local pH by Water Electrolysis

Published on: January 6, 2016

15.1K

Area of Science:

  • Materials Science
  • Condensed Matter Physics
  • Computational Chemistry

Background:

  • Crystalline diamond exhibits exceptional properties due to its sp3 hybridized carbon structure.
  • Exploring amorphous carbon allotropes is crucial for discovering materials with tunable properties.

Purpose of the Study:

  • To synthesize and characterize amorphous diamond structures.
  • To investigate the relationship between bonding, structure, and properties in amorphous carbon.

Main Methods:

  • Utilizing tight-binding molecular-dynamics simulations.
  • Simulating the quenching process of high-density, high-temperature liquid carbon.

Main Results:

  • Generated amorphous diamond structures with a high sp3 bonding fraction (up to 97%).
  • Observed ultra-high incompressibility and a wide band gap, comparable to crystalline diamond.
  • Identified sp2 bonding defects causing localized electronic states and local strain localizing vibrational modes.

Conclusions:

  • Amorphous diamond structures can closely mimic the desirable properties of crystalline diamond.
  • Defects and strain play significant roles in the electronic and vibrational characteristics of amorphous diamond.
  • This study provides insights into the design of novel carbon-based materials.