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Related Concept Videos

Reaction Quotient02:35

Reaction Quotient

The status of a reversible reaction is conveniently assessed by evaluating its reaction quotient (Q). For a reversible reaction described by m A + n B ⇌ x C + y D, the reaction quotient is derived directly from the stoichiometry of the balanced equation as
Reaction Mechanisms: The Steady-State Approximation01:26

Reaction Mechanisms: The Steady-State Approximation

The steady-state approximation, also referred to as the quasi-steady-state approximation to differentiate it from a true steady state, is a widely used method for simplifying calculations in complex reaction mechanisms. This approach is particularly useful when dealing with multi-step reactions that involve reverse reactions or several steps, which can significantly increase mathematical complexity and make the reactions nearly unsolvable analytically.The steady-state approximation operates on...
The Kinetic Model of Gases01:24

The Kinetic Model of Gases

The kinetic model of gases explains the properties of a perfect gas using three main assumptions: molecules move in ceaseless random motion, their size is negligible compared to the distances between them, and they do not interact except during perfectly elastic collisions. The total energy of a gas is the sum of the kinetic energies of all its constituent molecules. The pressure exerted by the gas arises from the continual bombardment of the container walls by billions of colliding molecules.
Theories of Dissolution: The Danckwerts' Model and Interfacial Barrier Model01:09

Theories of Dissolution: The Danckwerts' Model and Interfacial Barrier Model

Various dissolution theories provide insight into the factors that influence the dissolution rate. Danckwerts' Model suggests that turbulence, rather than a stagnant layer, characterizes the dissolution medium at the solid-liquid interface. In this model, the agitated solvent contains macroscopic packets that move to the interface via eddy currents, facilitating the absorption and delivery of the drug to the bulk solution. The regular replenishment of solvent packets maintains the concentration...
Transition State Theory01:25

Transition State Theory

Transition-state theory, also known as activated-complex theory, provides a molecular-level explanation of reaction rates in both gas-phase and solution-phase reactions. It extends earlier kinetic models by considering the formation of a short-lived, high-energy configuration during a reaction.The progress of a chemical reaction can be represented using a reaction profile, which plots potential energy against the reaction coordinate. As two reactant molecules approach one another, their...
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The Quantum-Mechanical Model of an Atom

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Related Experiment Video

Updated: Jul 4, 2026

Setting Limits on Supersymmetry Using Simplified Models
07:46

Setting Limits on Supersymmetry Using Simplified Models

Published on: November 15, 2013

Interaction quench in the Hubbard model.

Michael Moeckel1, Stefan Kehrein

  • 1Arnold-Sommerfeld-Center for Theoretical Physics and CeNS, Department Physik, Ludwig-Maximilians-Universität, München, Germany.

Physical Review Letters
|June 4, 2008
PubMed
Summary

We studied quantum many-body systems dynamics after switching on interactions. Three distinct time regimes were observed, leading to thermalization in the long-time limit.

Area of Science:

  • Condensed Matter Physics
  • Quantum Many-Body Systems
  • Ultracold Atomic Gases

Background:

  • Recent experiments explore nonequilibrium dynamics in interacting quantum systems.
  • Investigating the opposite limit of Landau's Fermi-liquid paradigm is crucial.
  • Understanding quantum system behavior after sudden parameter changes is key.

Purpose of the Study:

  • To investigate the real-time dynamics of a Hubbard model following a sudden interaction quench.
  • To analyze the system's evolution from an initial state to a thermalized state.
  • To identify distinct time regimes governing the system's nonequilibrium evolution.

Main Methods:

  • Utilizing the flow equation method for systematic expansion.
  • Analyzing real-time dynamics for weak interactions (U).

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Single-Molecule Measurement of Protein Interaction Dynamics Within Biomolecular Condensates

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  • Employing a quantum Boltzmann equation for the long-time limit.
  • Main Results:

    • Identified three distinct time regimes: initial correlation buildup, a quasi-steady Fermi-liquid-like state, and long-time thermalization.
    • Observed the formation of quasiparticles in the initial regime.
    • Found that the momentum distribution function thermalizes at long times with a temperature proportional to interaction strength (U).

    Conclusions:

    • The Hubbard model exhibits complex nonequilibrium dynamics after an interaction quench.
    • The identified time regimes provide a framework for understanding the transition to thermalization.
    • The study offers insights into the behavior of quantum many-body systems far from equilibrium.