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Related Concept Videos

Ferromagnetism01:31

Ferromagnetism

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Materials like iron, nickel, and cobalt consist of magnetic domains, within which the magnetic dipoles are arranged parallel to each other. The magnetic dipoles are rigidly aligned in the same direction within a domain by quantum mechanical coupling among the atoms. This coupling is so strong that even thermal agitation at room temperature cannot break it. The result is that each domain has a net dipole moment. However, some materials have weaker coupling, and are ferromagnetic at lower...
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Atomic Nuclei: Nuclear Spin State Overview01:03

Atomic Nuclei: Nuclear Spin State Overview

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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...
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Spin–Spin Coupling Constant: Overview01:08

Spin–Spin Coupling Constant: Overview

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In bromoethane, the three methyl protons are coupled to the two methylene protons that are three bonds away. In accordance with the n+1 rule, the signal from the methyl protons is split into three peaks with 1:2:1 relative intensities. The methylene protons appear as a quartet, with the relative intensities of 1:3:3:1.
Qualitatively, any spin plus-half nucleus polarizes the spins of its electrons to the minus-half state. Consequently, the paired electron in the hydrogen–carbon bond must...
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Spin–Spin Coupling: One-Bond Coupling01:17

Spin–Spin Coupling: One-Bond Coupling

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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,...
1.0K
Spin–Spin Coupling: Two-Bond Coupling (Geminal Coupling)01:20

Spin–Spin Coupling: Two-Bond Coupling (Geminal Coupling)

1.1K
Two NMR-active nuclei bonded to a central atom can be involved in geminal or two-bond coupling. Geminal coupling is commonly seen between diastereotopic protons in chiral molecules and unsymmetrical alkenes, among others.
The central atom need not be NMR-active because its electrons are affected by the electron polarization of the spin-active atoms. However, spin information is transmitted less effectively than in one-bond coupling, and 2J values are usually weaker than 1J values. The energy of...
1.1K
Valence Bond Theory02:42

Valence Bond Theory

8.9K
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...
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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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Controllable spin splitting in 2D ferroelectric few-layer

Shuyi Shi1, Kuan-Rong Hao2, Xing-Yu Ma2

  • 1Center of Materials Science and Optoelectronics Engineering, College of Materials Science and Optoelectronic Technology, University of Chinese Academy of Sciences, Beijing 100049, People's Republic of China.

Journal of Physics. Condensed Matter : an Institute of Physics Journal
|June 9, 2023
PubMed
Summary
This summary is machine-generated.

Few-layer gamma-germanium selenide (γ-GeSe) exhibits tunable semiconducting and ferroelectric properties. This new 2D material shows potential for spintronic and optoelectronic devices due to its switchable spin splitting and optical absorption.

Keywords:
2D ferroelectric materialsfirst-principles calculationspin–orbit couplingγ-GeSe

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Area of Science:

  • Materials Science
  • Condensed Matter Physics
  • Solid State Chemistry

Background:

  • γ-GeSe is a novel layered bulk material recently synthesized.
  • Two-dimensional (2D) materials offer unique electronic and physical properties.
  • Understanding few-layer γ-GeSe is crucial for exploring its potential applications.

Purpose of the Study:

  • To systematically investigate the physical properties of few-layer γ-GeSe using first-principles calculations.
  • To explore the electronic, ferroelectric, and optical characteristics of 2D γ-GeSe.
  • To assess the potential of few-layer γ-GeSe in advanced technological applications.

Main Methods:

  • Density functional theory (DFT) based first-principles calculations.
  • Systematic study of electronic band structure and layer-dependent properties.
  • Analysis of ferroelectric switching barriers and spin-orbit coupling effects.

Main Results:

  • Few-layer γ-GeSe are semiconductors with layer-number-dependent band gaps.
  • γ-GeSe with n ≥ 2 layers exhibit ferroelectricity with low transition barriers.
  • Spin-orbit coupling induces switchable spin splitting, tunable by ferroelectric reversal and strain due to negative piezoelectricity.
  • Excellent optical absorption properties were observed.

Conclusions:

  • Few-layer γ-GeSe possesses promising semiconducting, ferroelectric, and spin-dependent electronic properties.
  • The material's properties can be tuned by controlling the layer number and applying external stimuli like strain.
  • 2D γ-GeSe is a strong candidate for next-generation spintronic and optoelectronic devices.