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Related Concept Videos

Hybridization of Atomic Orbitals I03:24

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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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Many covalent molecules have central atoms that do not have eight electrons in their Lewis structures. These molecules fall into three categories:
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In addition to the oxymercuration–demercuration method, which converts the alkenes to alcohols with Markovnikov orientation, a complementary hydroboration-oxidation method yields the anti-Markovnikov product. The hydroboration reaction, discovered in 1959 by H.C. Brown, involves the addition of a B–H bond of borane to an alkene giving an organoborane intermediate. The oxidation of this intermediate with basic hydrogen peroxide forms an alcohol.
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Related Experiment Video

Updated: Jun 12, 2025

From Molecules to Materials: Engineering New Ionic Liquid Crystals Through Halogen Bonding
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Robust massless Dirac fermions in hydro-/halogenated trigonal borophene.

L-B Meng1, D X Liu1, S Ni1,2

  • 1National Key Laboratory of Plasma Physics, Research Center of Laser Fusion, CAEP, Mianyang 621900, People's Republic of China.

Journal of Physics. Condensed Matter : an Institute of Physics Journal
|September 23, 2024
PubMed
Summary

Researchers discovered new two-dimensional (2D) semimetals, delta6-B3X, exhibiting graphene-like Dirac fermions. These stable materials offer exciting possibilities for advanced electronic applications and exploring novel 2D Dirac states.

Keywords:
Dirac materialborophenefirst-principles calculationhydro-/halogenation

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Area of Science:

  • Condensed Matter Physics
  • Materials Science
  • Computational Chemistry

Background:

  • Graphene's unique electronic properties drive the search for new two-dimensional (2D) Dirac materials.
  • Discovering materials with massless Dirac fermions is crucial for next-generation electronics.

Purpose of the Study:

  • To identify novel 2D semimetals with graphene-like massless Dirac fermions.
  • To investigate the electronic and stability properties of hydro-/halogen-embedded trigonal delta6-borophene.

Main Methods:

  • First-principles electronic structure calculations.
  • Analysis of electronic band structures and stability using computational methods.

Main Results:

  • Identification of delta6-B3X (X = H, F, Cl) as 2D semimetals possessing Dirac cone states.
  • Demonstration of robust electronic stabilization through charge transfer between boron atoms and adatoms.
  • Prediction of high energetic, dynamic, and thermal stabilities for these borophene derivatives.

Conclusions:

  • The novel delta6-B3X materials exhibit stable, graphene-like Dirac fermionic states.
  • These findings open new avenues for exploring 2D Dirac states in boron-based materials.
  • The predicted stability and substrate compatibility suggest potential experimental realization.