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

11.7K
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...
11.7K
Valence Bond Theory02:45

Valence Bond Theory

51.6K
Overview of Valence Bond Theory
51.6K
The Pauli Exclusion Principle03:06

The Pauli Exclusion Principle

61.7K
The arrangement of electrons in the orbitals of an atom is called its electron configuration. We describe an electron configuration with a symbol that contains three pieces of information:
61.7K
Spin–Spin Coupling: One-Bond Coupling01:17

Spin–Spin Coupling: One-Bond Coupling

1.6K
Coupling interactions are strongest between NMR-active nuclei bonded to each other, where spin information can be transmitted directly through the pair of bonding electrons. While nuclei polarize their electrons to the opposite spins, the bonding electron pair has opposite spins. Configurations with antiparallel nuclear spins are expected to be lower in energy. When coupling makes antiparallel states more favorable, J is considered to have a positive value. The one-bond coupling constant, 1J,...
1.6K
Trends in Lattice Energy: Ion Size and Charge02:54

Trends in Lattice Energy: Ion Size and Charge

27.3K
An ionic compound is stable because of the electrostatic attraction between its positive and negative ions. The lattice energy of a compound is a measure of the strength of this attraction. The lattice energy (ΔHlattice) of an ionic compound is defined as the energy required to separate one mole of the solid into its component gaseous ions. For the ionic solid sodium chloride, the lattice energy is the enthalpy change of the process:
27.3K
Atomic Nuclei: Nuclear Spin State Overview01:03

Atomic Nuclei: Nuclear Spin State Overview

2.2K
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...
2.2K

You might also read

Related Articles

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

Sort by
Same author

Atomic-Scale Molecular Dynamics Modeling of Iron Oxides: Surface Properties and Methodologies.

Molecules (Basel, Switzerland)·2026
Same author

Spectra of Elementary Excitations in Bulk Iron.

ACS omega·2025
Same author

Quantum phase constraints as the origin of zero-field splitting: the case of [Ni(Me<sub>6</sub>tren)Cl](ClO<sub>4</sub>).

Scientific reports·2025
Same author

Linear and Nonlinear Optics of Broad-Band Laser Pulses: Diffraction.

ACS omega·2024
Same author

Magnetic Behavior of Trigonal (Bi-)pyramidal 3d<sup>8</sup> Mononuclear Nanomagnets: The Case of [Ni(MDABCO)<sub>2</sub>Cl<sub>3</sub>]ClO<sub>4</sub>.

ACS omega·2023
Same author

The Effect of Cholesterol in SOPC Lipid Bilayers at Low Temperatures.

Membranes·2023

Related Experiment Video

Updated: Apr 5, 2026

Experimental Methods for Spin- and Angle-Resolved Photoemission Spectroscopy Combined with Polarization-Variable Laser
09:00

Experimental Methods for Spin- and Angle-Resolved Photoemission Spectroscopy Combined with Polarization-Variable Laser

Published on: June 28, 2018

10.6K

Classical lattice spin models involving singular interactions isotropic in spin space.

Hassan Chamati1, Silvano Romano2

  • 1Institute of Solid State Physics, Bulgarian Academy of Sciences, 72 Tzarigradsko Chaussée, 1784 Sofia, Bulgaria.

Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|August 15, 2015
PubMed
Summary

This study examines lattice spin models with specific potentials, finding no phase transitions or orientational order at finite temperatures for D=1. For D=2, simulations suggest no orientational order but hint at a Berezinskiĭ-Kosterlitz-Thouless transition.

More Related Videos

Setting Limits on Supersymmetry Using Simplified Models
07:46

Setting Limits on Supersymmetry Using Simplified Models

Published on: November 15, 2013

9.0K
Excitonic Hamiltonians for Calculating Optical Absorption Spectra and Optoelectronic Properties of Molecular Aggregates and Solids
08:04

Excitonic Hamiltonians for Calculating Optical Absorption Spectra and Optoelectronic Properties of Molecular Aggregates and Solids

Published on: May 27, 2020

9.1K

Related Experiment Videos

Last Updated: Apr 5, 2026

Experimental Methods for Spin- and Angle-Resolved Photoemission Spectroscopy Combined with Polarization-Variable Laser
09:00

Experimental Methods for Spin- and Angle-Resolved Photoemission Spectroscopy Combined with Polarization-Variable Laser

Published on: June 28, 2018

10.6K
Setting Limits on Supersymmetry Using Simplified Models
07:46

Setting Limits on Supersymmetry Using Simplified Models

Published on: November 15, 2013

9.0K
Excitonic Hamiltonians for Calculating Optical Absorption Spectra and Optoelectronic Properties of Molecular Aggregates and Solids
08:04

Excitonic Hamiltonians for Calculating Optical Absorption Spectra and Optoelectronic Properties of Molecular Aggregates and Solids

Published on: May 27, 2020

9.1K

Area of Science:

  • Statistical Mechanics
  • Condensed Matter Physics
  • Quantum Field Theory

Background:

  • The Mermin-Wagner theorem prohibits orientational order in continuous spin models at finite temperatures.
  • Generalizations of the theorem also exclude phase transitions in one dimension (D=1).

Purpose of the Study:

  • Investigate classical lattice spin models with n-component unit vectors (n=2,3) on D-dimensional lattices (D=1,2).
  • Analyze models with potentials that are bounded below and have integrable singularities.
  • Determine the presence or absence of phase transitions and orientational order.

Main Methods:

  • Exact solutions for D=1 lattice spin models.
  • Extensive numerical simulations for D=2 lattice spin models.
  • Analysis of potentials defined by scalar products of interacting spins.

Main Results:

  • For D=1, exact solutions confirm the absence of phase transitions and orientational order at all finite temperatures in the thermodynamic limit.
  • For D=2, simulations indicate the absence of orientational order at finite temperatures.
  • Simulations for D=2 suggest the potential existence of a Berezinskiĭ-Kosterlitz-Thouless transition.

Conclusions:

  • The studied lattice spin models exhibit distinct behavior compared to models with continuous potentials.
  • The findings contribute to understanding phase transitions and critical phenomena in lower-dimensional systems.
  • The results highlight the importance of potential characteristics in determining thermodynamic properties.