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Atomic Nuclei: Nuclear Spin State Population Distribution01:14

Atomic Nuclei: Nuclear Spin State Population Distribution

2.2K
Near absolute zero temperatures, in the presence of a magnetic field, the majority of nuclei prefer the lower energy spin-up state to the higher energy spin-down state. As temperatures increase, the energy from thermal collisions distributes the spins more equally between the two states. The Boltzmann distribution equation gives the ratio of the number of spins predicted in the spin −½ (N−) and spin +½ (N+) states.
2.2K
Atomic Nuclei: Nuclear Spin State Overview01:03

Atomic Nuclei: Nuclear Spin State Overview

1.6K
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...
1.6K
NMR Spectroscopy: Spin–Spin Coupling01:08

NMR Spectroscopy: Spin–Spin Coupling

2.7K
The spin state of an NMR-active nucleus can have a slight effect on its immediate electronic environment. This effect propagates through the intervening bonds and affects the electronic environments of NMR-active nuclei up to three bonds away; occasionally, even farther. This phenomenon is called spin–spin coupling or J-coupling. Coupling interactions are mutual and result in small changes in the absorption frequencies of both nuclei involved. While nuclei of the same element are involved...
2.7K
¹H NMR: Interpreting Distorted and Overlapping Signals01:02

¹H NMR: Interpreting Distorted and Overlapping Signals

1.3K
Spin systems where the difference in chemical shifts of the coupled nuclei is greater than ten times J are called first-order spin systems. These nuclei are weakly coupled, and their chemical shifts and coupling constant can generally be estimated from the well-separated signals in the spectrum.
As Δν decreases and the signals move closer, the doublets appear increasingly distorted. The intensities of the inner lines increase at the cost of those of the outer lines as the signals are...
1.3K
Valence Bond Theory02:42

Valence Bond Theory

10.5K
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...
10.5K
Spin–Spin Coupling: One-Bond Coupling01:17

Spin–Spin Coupling: One-Bond Coupling

1.3K
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,...
1.3K

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Related Experiment Video

Updated: Dec 6, 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

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Surface effects on temperature-driven spin crossover in Fe(phen)2(NCS)2.

Yachao Zhang1

  • 1Guizhou Provincial Key Laboratory of Computational Nano-Material Science, Guizhou Education University, Guiyang 550018, China.

The Journal of Chemical Physics
|October 9, 2020
PubMed
Summary
This summary is machine-generated.

Substrate choice significantly impacts spin crossover (SCO) in iron complexes. Temperature-driven SCO is maintained on 2D materials like MoS2 but suppressed on metal surfaces, enabling tunable spin states for spintronics.

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Visualizing Uniaxial-strain Manipulation of Antiferromagnetic Domains in Fe1+YTe Using a Spin-polarized Scanning Tunneling Microscope
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Sputter Growth and Characterization of Metamagnetic B2-ordered FeRh Epilayers
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Related Experiment Videos

Last Updated: Dec 6, 2025

Methods of Ex Situ and In Situ Investigations of Structural Transformations: The Case of Crystallization of Metallic Glasses
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Methods of Ex Situ and In Situ Investigations of Structural Transformations: The Case of Crystallization of Metallic Glasses

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Visualizing Uniaxial-strain Manipulation of Antiferromagnetic Domains in Fe1+YTe Using a Spin-polarized Scanning Tunneling Microscope
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Sputter Growth and Characterization of Metamagnetic B2-ordered FeRh Epilayers
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Sputter Growth and Characterization of Metamagnetic B2-ordered FeRh Epilayers

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Area of Science:

  • Materials Science
  • Surface Science
  • Quantum Chemistry

Background:

  • Spin crossover (SCO) phenomena are crucial for molecular spintronics.
  • Understanding surface effects on SCO behavior is essential but remains limited.

Purpose of the Study:

  • Investigate the influence of various substrates on the thermal SCO properties of Fe(phen)2(NCS)2.
  • Correlate substrate-induced electronic and vibrational changes with SCO behavior.

Main Methods:

  • First-principles calculations were employed to model SCO in Fe(phen)2(NCS)2 on different surfaces.
  • Analysis focused on electronic structure modifications and molecular vibrations upon adsorption.

Main Results:

  • Temperature-driven SCO is preserved on hexagonal boron nitride and MoS2.
  • Low-spin states are locked on metallic surfaces (Cu, Ag, Au), while graphene favors a high-spin state.
  • Spin transition temperature (Tc) is highly dependent on the surface environment, with sulfur vacancies in MoS2 significantly increasing Tc.

Conclusions:

  • Substrate choice critically dictates SCO behavior in Fe(phen)2(NCS)2.
  • Tailoring surface interactions offers a pathway to control spin states for nanoscale spintronic applications.