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Related Concept Videos

The Quantum-Mechanical Model of an Atom02:45

The Quantum-Mechanical Model of an Atom

Shortly after de Broglie published his ideas that the electron in a hydrogen atom could be better thought of as being a circular standing wave instead of a particle moving in quantized circular orbits, Erwin Schrödinger extended de Broglie’s work by deriving what is now known as the Schrödinger equation. When Schrödinger applied his equation to hydrogen-like atoms, he was able to reproduce Bohr’s expression for the energy and, thus, the Rydberg formula governing hydrogen spectra. Schrödinger...
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Atomic Nuclei: Nuclear Spin State Population Distribution

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.
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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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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...
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Updated: Jul 4, 2026

Excitonic Hamiltonians for Calculating Optical Absorption Spectra and Optoelectronic Properties of Molecular Aggregates and Solids
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Excitonic Hamiltonians for Calculating Optical Absorption Spectra and Optoelectronic Properties of Molecular Aggregates and Solids

Published on: May 27, 2020

Generalized Hedin's equations for quantum many-body systems with spin-dependent interactions.

F Aryasetiawan1, S Biermann

  • 1Research Institute for Computational Sciences, AIST, 1-1-1 Umezono, Tsukuba Central 2, Ibaraki 305-8568, Japan.

Physical Review Letters
|June 4, 2008
PubMed
Summary

This study generalizes Hedin's equations to include spin interactions, crucial for understanding materials like nanoscale magnets. A spin-dependent GW approximation is developed for quantum many-body systems.

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Last Updated: Jul 4, 2026

Excitonic Hamiltonians for Calculating Optical Absorption Spectra and Optoelectronic Properties of Molecular Aggregates and Solids
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An Analog Macroscopic Technique for Studying Molecular Hydrodynamic Processes in Dense Gases and Liquids

Published on: December 4, 2017

Area of Science:

  • Condensed matter physics
  • Quantum many-body theory
  • Materials science

Background:

  • Hedin's equations traditionally model Coulomb interactions in many-electron systems.
  • Spin interactions (spin-orbit, spin-spin) are increasingly vital for nanoscale magnets and surfaces.
  • Existing models often neglect the significant impact of spin dynamics.

Purpose of the Study:

  • To generalize Hedin's equations for quantum many-body systems incorporating spin interactions.
  • To develop a theoretical framework that accounts for spin-dependent phenomena.
  • To enable more accurate predictions of material properties influenced by spin.

Main Methods:

  • Derivation of generalized Hedin's equations including spin-orbit and spin-spin interactions.
  • Construction of a spin-dependent GW approximation.
  • Theoretical formulation for quantum many-body systems with spin.

Main Results:

  • A comprehensive set of generalized Hedin's equations accounting for spin interactions.
  • Establishment of the spin-dependent GW approximation.
  • A new theoretical tool for studying spin-driven phenomena in materials.

Conclusions:

  • The generalized Hedin's equations provide a robust framework for spin-interaction-dominated systems.
  • The spin-dependent GW approximation offers enhanced accuracy for predicting material properties.
  • This work advances the understanding of quantum many-body systems with significant spin effects.