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

Valence Bond Theory02:42

Valence Bond Theory

10.1K
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...
10.1K
Crystal Field Theory - Octahedral Complexes02:58

Crystal Field Theory - Octahedral Complexes

28.8K
Crystal Field Theory
To explain the observed behavior of transition metal complexes (such as colors), a model involving electrostatic interactions between the electrons from the ligands and the electrons in the unhybridized d orbitals of the central metal atom has been developed. This electrostatic model is crystal field theory (CFT). It helps to understand, interpret, and predict the colors, magnetic behavior, and some structures of coordination compounds of transition metals.
CFT focuses on...
28.8K
Crystal Field Theory - Tetrahedral and Square Planar Complexes02:46

Crystal Field Theory - Tetrahedral and Square Planar Complexes

46.0K
Tetrahedral Complexes
Crystal field theory (CFT) is applicable to molecules in geometries other than octahedral. In octahedral complexes, the lobes of the dx2−y2 and dz2 orbitals point directly at the ligands. For tetrahedral complexes, the d orbitals remain in place, but with only four ligands located between the axes. None of the orbitals points directly at the tetrahedral ligands. However, the dx2−y2 and dz2 orbitals (along the Cartesian axes) overlap with the ligands less than the dxy,...
46.0K
Metallic Solids02:37

Metallic Solids

19.9K
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....
19.9K
Molecular and Ionic Solids02:54

Molecular and Ionic Solids

19.1K
Crystalline solids are divided into four types: molecular, ionic, metallic, and covalent network based on the type of constituent units and their interparticle interactions.
Molecular Solids
Molecular crystalline solids, such as ice, sucrose (table sugar), and iodine, are solids that are composed of neutral molecules as their constituent units. These molecules are held together by weak intermolecular forces such as London dispersion forces, dipole-dipole interactions, or hydrogen bonds, which...
19.1K
Resonance and Hybrid Structures02:16

Resonance and Hybrid Structures

22.7K
According to the theory of resonance, if two or more Lewis structures with the same arrangement of atoms can be written for a molecule, ion, or radical, the actual distribution of electrons is an average of that shown by the various Lewis structures.
Resonance Structures and Resonance Hybrids
The Lewis structure of a nitrite anion (NO2−) may actually be drawn in two different ways, distinguished by the locations of the N–O and N=O bonds.
22.7K

You might also read

Related Articles

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

Sort by
Same author

Enumerating low-frequency nonphononic vibrations in computer glasses.

The Journal of chemical physics·2024
Same author

Self-driven configurational dynamics in frustrated spring-mass systems.

Physical review. E·2024
Same author

Characteristic energy scales of active fluctuations in adherent cells.

Biophysical reports·2023
Same author

Cellular orientational fluctuations, rotational diffusion and nematic order under periodic driving.

Soft matter·2022
Same author

Extracting the properties of quasilocalized modes in computer glasses: Long-range continuum fields, contour integrals, and boundary effects.

Physical review. E·2020
Same author

Wave attenuation in glasses: Rayleigh and generalized-Rayleigh scattering scaling.

The Journal of chemical physics·2019

Related Experiment Video

Updated: Nov 13, 2025

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

8.7K

Internally Stressed and Positionally Disordered Minimal Complexes Yield Glasslike Nonphononic Excitations.

Avraham Moriel1

  • 1Chemical & Biological Physics Department, Weizmann Institute of Science, Rehovot 7610001, Israel.

Physical Review Letters
|March 12, 2021
PubMed
Summary

Glasses possess unique low-frequency excitations. Minimal complexes, disordered and frustrated structures, are identified as the key physical ingredients generating these glasslike excitations.

More Related Videos

Using Microwave and Macroscopic Samples of Dielectric Solids to Study the Photonic Properties of Disordered Photonic Bandgap Materials
10:35

Using Microwave and Macroscopic Samples of Dielectric Solids to Study the Photonic Properties of Disordered Photonic Bandgap Materials

Published on: September 26, 2014

12.5K
Cooling Rate Dependent Ellipsometry Measurements to Determine the Dynamics of Thin Glassy Films
09:32

Cooling Rate Dependent Ellipsometry Measurements to Determine the Dynamics of Thin Glassy Films

Published on: January 26, 2016

8.4K

Related Experiment Videos

Last Updated: Nov 13, 2025

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

8.7K
Using Microwave and Macroscopic Samples of Dielectric Solids to Study the Photonic Properties of Disordered Photonic Bandgap Materials
10:35

Using Microwave and Macroscopic Samples of Dielectric Solids to Study the Photonic Properties of Disordered Photonic Bandgap Materials

Published on: September 26, 2014

12.5K
Cooling Rate Dependent Ellipsometry Measurements to Determine the Dynamics of Thin Glassy Films
09:32

Cooling Rate Dependent Ellipsometry Measurements to Determine the Dynamics of Thin Glassy Films

Published on: January 26, 2016

8.4K

Area of Science:

  • Condensed matter physics
  • Materials science
  • Statistical mechanics

Background:

  • Glasses exhibit unique low-frequency nonphononic excitations with a universal D(ω)∼ω⁴ density of states.
  • Understanding the origins of these excitations is challenging due to the interplay of positional disorder and mechanical frustration in glass formation.

Purpose of the Study:

  • To identify the minimal physical ingredients responsible for generating glasslike excitations in amorphous solids.
  • To investigate the roles of mechanical frustration and positional disorder in vibrational spectra.

Main Methods:

  • Analysis of vibrational spectra of isolated minimal complexes.
  • Computational modeling of ensembles of minimal complexes.
  • Embedding single minimal complexes within perfect lattices.

Main Results:

  • Minimal complexes, characterized by mechanical frustration and positional disorder, were identified as key structural motifs.
  • Ensembles of marginally stable minimal complexes were shown to produce the universal D(ω)∼ω⁴ density of states.
  • The emergence of glasslike excitations was demonstrated by incorporating minimal complexes into crystalline lattices.

Conclusions:

  • Minimal complexes provide a fundamental, first-principles framework for understanding glasslike excitations.
  • This work offers a practical computational approach for introducing glasslike excitations into solid materials.