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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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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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Fermi Level01:18

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The Fermi-Dirac function is represented by an S-shaped curve indicating the probability of an energy state being occupied by an electron at a given temperature. The Fermi level is the energy level at which there is a fifty percent chance of finding an electron, and it is positioned between the lower-energy valence band and the higher-energy conduction band.
At absolute zero temperature, electrons fill all energy states up to the Fermi level, leaving upper states empty. As the temperature rises,...
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Crystal Field Theory - Tetrahedral and Square Planar Complexes02:46

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Tetrahedral Complexes
Crystal field theory (CFT) is applicable to molecules in geometries other than octahedral. In octahedral complexes, the lobes of the dx2−y2 and dz2 orbitals point directly at the ligands. For tetrahedral complexes, the d orbitals remain in place, but with only four ligands located between the axes. None of the orbitals points directly at the tetrahedral ligands. However, the dx2−y2 and dz2 orbitals (along the Cartesian axes) overlap with the ligands less than the dxy,...
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Fermi Level Dynamics01:12

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The vacuum level denotes the energy threshold required for an electron to escape from a material surface. It is usually positioned above the conduction band of a semiconductor and acts as a benchmark for comparing electron energies within various materials.
Electron affinity in semiconductors refers to the energy gap between the minimum of its conduction band and the vacuum level and it is a critical parameter in determining how easily a semiconductor can accept additional electrons.
The work...
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Field Effect Transistor01:29

Field Effect Transistor

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Field-effect transistors (FETs) are integral to electronic circuits and distinguished by their three-terminal setup: the gate, drain, and source. These transistors operate as unipolar devices, which utilize either electrons or holes as charge carriers, in contrast to bipolar transistors, which use both types of carriers. The primary function of the FET is to modulate the flow of these carriers from the source to the drain through a channel. The voltage difference between the gate and source...
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Updated: Nov 2, 2025

Measuring Magnetically-Tuned Ferroelectric Polarization in Liquid Crystals
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Triple-Point Fermions in Ferroelectric GeTe.

Juraj Krempaský1, Laurent Nicolaï2, Martin Gmitra3

  • 1Photon Science Division, Paul Scherrer Institut, CH-5232 Villigen, Switzerland.

Physical Review Letters
|June 10, 2021
PubMed
Summary

Ferroelectric germanium telluride (α-GeTe) displays complex electronic band topology with triple-point and type-II Weyl fermions. This discovery offers new avenues for exploring exotic quantum phenomena in condensed matter physics.

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Area of Science:

  • Condensed matter physics
  • Materials science
  • Solid-state physics

Background:

  • Ferroelectric materials exhibit unique electronic properties.
  • Topological electronic structures are key to novel quantum phenomena.
  • Previous studies on α-GeTe focused on Rashba spin splitting.

Purpose of the Study:

  • To investigate the complex topological electronic band structure of ferroelectric α-GeTe.
  • To identify and characterize exotic fermions within the material.
  • To explore the implications for condensed matter physics.

Main Methods:

  • Utilizing spin- and angle-resolved photoemission spectroscopy (SARP-PES).
  • Employing ab initio density functional theory (DFT) calculations.
  • Analyzing the electronic band structure and spin textures.

Main Results:

  • Discovery of multiple nontrivial band topology in α-GeTe.
  • Identification of triple-point and type-II Weyl fermions.
  • Characterization of unique spin textures and spin winding numbers.

Conclusions:

  • Ferroelectric α-GeTe exhibits a rich topological electronic structure beyond previously reported effects.
  • The presence of triple-point and type-II Weyl fermions opens new research directions.
  • This finding provides a platform for studying multicomponent fermions and nontrivial topological phenomena.