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Related Concept Videos

Valence Bond Theory02:42

Valence Bond Theory

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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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The mathematical expression known as the wave function, ψ, contains information about each orbital and the wavelike properties of electrons in an isolated atom. When atoms are bound together in a molecule, the wave functions combine to produce new mathematical descriptions that have different shapes. This process of combining the wave functions for atomic orbitals is called hybridization and is mathematically accomplished by the linear combination of atomic orbitals. The new orbitals that...
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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.
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The Pauli Exclusion Principle03:06

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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:
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Spin–Spin Coupling: One-Bond Coupling01:17

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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,...
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Effect of Lone Pairs of Electrons on Molecule Geometry
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Spin-Orbit-Driven Quarter Semimetals in Rhombohedral Graphene.

Jing Ding1,2, Hanxiao Xiang1,2, Naitian Liu1,2

  • 1Key Laboratory for Quantum Materials of Zhejiang Province, Department of Physics, School of Science, Westlake University, Hangzhou, 310030, China.

Advanced Materials (Deerfield Beach, Fla.)
|November 5, 2025
PubMed
Summary

Researchers observed quarter semimetals in multilayer graphene by adding spin-orbit coupling (SOC). This opens new avenues for exploring semimetal properties, correlations, and topology in advanced materials.

Keywords:
anomalous Hall effectgraphenesemimetalspin–orbit couplingstrong correlationstopology

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Area of Science:

  • Condensed Matter Physics
  • Materials Science

Background:

  • Semimetals possess unique electronic properties due to coexisting electrons and holes.
  • Rhombohedral multilayer graphene exhibits trigonal warping, creating a semimetallic state near the Fermi surface.

Purpose of the Study:

  • To investigate the emergence of quarter semimetals in rhombohedral multilayer graphene.
  • To explore the effects of spin-orbit coupling (SOC) on the electronic and topological properties of this material.

Main Methods:

  • Introduction of spin-orbit coupling (SOC) via WSe2 proximity.
  • Measurement of Hall resistance and longitudinal resistance.
  • Analysis of anomalous Hall effect and temperature dependence.

Main Results:

  • Observation of quarter semimetal phase characterized by vanished Hall resistance and parabolic longitudinal resistance.
  • Spontaneous symmetry breaking and time-reversal symmetry breaking induced by SOC.
  • Nonmonotonic temperature dependence of anomalous Hall resistance due to polarized electron-hole coexistence.
  • Phase transition from quarter semimetals to Chern insulators under magnetic fields.

Conclusions:

  • Rhombohedral multilayer graphene with SOC is a promising platform for studying strong correlations and topology in semimetals.
  • The findings provide insights into the interplay of electronic correlations, topology, and symmetry breaking in novel quantum materials.