Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Related Concept Videos

Band Theory02:35

Band Theory

17.3K
When two or more atoms come together to form a molecule, their atomic orbitals combine and molecular orbitals of distinct energies result. In a solid, there are a large number of atoms, and therefore a large number of atomic orbitals that may be combined into molecular orbitals. These groups of molecular orbitals are so closely placed together to form continuous regions of energies, known as the bands.
The energy difference between these bands is known as the band gap.
Conductor, Semiconductor,...
17.3K
Shape and Texture of Coarse Aggregate01:25

Shape and Texture of Coarse Aggregate

701
Aggregate shape is classified based on the relative sharpness or roundness of the edges and corners. This classification includes categories like rounded, angular, elongated, and flaky, each with specific characteristics. Rounded aggregates, fully shaped by attrition, are typical of river or seashore gravel, while angular aggregates, such as crushed rock, have well-defined edges. Aggregates that are elongated and flaky are less desirable, as they can reduce the workability and strength of...
701
Molecular Orbital Theory II03:51

Molecular Orbital Theory II

27.7K
Molecular Orbital Energy Diagrams
27.7K
Scientific Laws and Theories02:31

Scientific Laws and Theories

89.3K
Scientific Laws
89.3K
Attribution Theory00:56

Attribution Theory

13.8K
Behavior is a product of both the situation (e.g., cultural influences, social roles, and the presence of bystanders) and of the person (e.g., personality characteristics). Subfields of psychology tend to focus on one influence or behavior over others. Situationism is the view that our behavior and actions are determined by our immediate environment and surroundings. In contrast, dispositionism holds that our behavior is determined by internal factors (Heider, 1958).
13.8K
The Atomic Theory of Matter02:59

The Atomic Theory of Matter

129.6K
The earliest recorded discussion of the basic structure of matter comes from ancient Greek philosophers. Leucippus and Democritus argued that all matter was composed of small, finite particles that they called atomos, meaning “indivisible.” Later, Aristotle and others came to the conclusion that matter consisted of various combinations of the four “elements” — fire, earth, air, and water — and could be infinitely divided. Interestingly, these philosophers...
129.6K

You might also read

Related Articles

Articles linked to this work by shared authors, journal, and citation graph.

Sort by
Same author

Time reversal breaking of colloidal particles in cells.

The Journal of chemical physics·2026
Same author

Evaluating non-equilibrium trajectories via mean back relaxation: Dependence on length and time scales.

The Journal of chemical physics·2025
Same author

Identities for nonlinear memory kernels.

Physical review. E·2025
Same author

Emergent short-range repulsion for attractively coupled active particles.

Soft matter·2025
Same author

Inertial dynamics of run-and-tumble particle.

Chaos (Woodbury, N.Y.)·2025
Same author

Universal dynamics of a passive particle driven by Brownian motion.

Physical review. E·2025
Same journal

Erratum: Bacterial Turbulence at Compressible Fluid Interfaces [Phys. Rev. Lett. 136, 138301 (2026)].

Physical review letters·2026
Same journal

Unveiling Light-Quark Yukawa Flavor Structure via Dihadron Fragmentation at Lepton Colliders.

Physical review letters·2026
Same journal

Adaptable Route to Fast Coherent State Transport via Bang-Bang-Bang Protocols.

Physical review letters·2026
Same journal

Topological Transition and Emergence of Elasticity of Dislocation in Skyrmion Lattice: Beyond Kittel's Magnetic-Polar Analogy.

Physical review letters·2026
Same journal

Pound-Drever-Hall Method for Superconducting-Qubit Readout.

Physical review letters·2026
Same journal

Coupling a ^{73}Ge Nuclear Spin to an Electrostatically Defined Quantum Dot in Silicon.

Physical review letters·2026
See all related articles

Related Experiment Video

Updated: Feb 10, 2026

Structure-Based Simulation and Sampling of Transcription Factor Protein Movements along DNA from Atomic-Scale Stepping to Coarse-Grained Diffusion
09:17

Structure-Based Simulation and Sampling of Transcription Factor Protein Movements along DNA from Atomic-Scale Stepping to Coarse-Grained Diffusion

Published on: March 1, 2022

3.6K

Extrapolation to Nonequilibrium from Coarse-Grained Response Theory.

Urna Basu1,2, Laurent Helden3, Matthias Krüger4,5,6

  • 1SISSA-International School for Advanced Studies and INFN, 34136 Trieste, Italy.

Physical Review Letters
|May 19, 2018
PubMed
Summary
This summary is machine-generated.

This study develops an exact nonlinear response theory applicable to many-body systems. The new approach predicts far-from-equilibrium properties using near-equilibrium data, simplifying complex dynamical calculations.

More Related Videos

Untargeted Liquid Chromatography-Mass Spectrometry-Based Metabolomics Analysis of Wheat Grain
07:10

Untargeted Liquid Chromatography-Mass Spectrometry-Based Metabolomics Analysis of Wheat Grain

Published on: March 13, 2020

10.8K
Atom Probe Tomography Studies on the CuIn,GaSe2 Grain Boundaries
09:51

Atom Probe Tomography Studies on the CuIn,GaSe2 Grain Boundaries

Published on: April 22, 2013

13.3K

Related Experiment Videos

Last Updated: Feb 10, 2026

Structure-Based Simulation and Sampling of Transcription Factor Protein Movements along DNA from Atomic-Scale Stepping to Coarse-Grained Diffusion
09:17

Structure-Based Simulation and Sampling of Transcription Factor Protein Movements along DNA from Atomic-Scale Stepping to Coarse-Grained Diffusion

Published on: March 1, 2022

3.6K
Untargeted Liquid Chromatography-Mass Spectrometry-Based Metabolomics Analysis of Wheat Grain
07:10

Untargeted Liquid Chromatography-Mass Spectrometry-Based Metabolomics Analysis of Wheat Grain

Published on: March 13, 2020

10.8K
Atom Probe Tomography Studies on the CuIn,GaSe2 Grain Boundaries
09:51

Atom Probe Tomography Studies on the CuIn,GaSe2 Grain Boundaries

Published on: April 22, 2013

13.3K

Area of Science:

  • Statistical Mechanics
  • Condensed Matter Physics
  • Theoretical Physics

Background:

  • Nonlinear response theory is complex for many-body systems due to detailed dynamical requirements.
  • Linear response theory offers simpler calculations but is limited in scope.
  • Predicting far-from-equilibrium behavior from equilibrium measurements remains a significant challenge.

Purpose of the Study:

  • To develop an exact nonlinear response theory applicable to many-body systems.
  • To create a method for predicting far-from-equilibrium properties from near-equilibrium measurements.
  • To overcome the limitations of existing theories in handling complex systems.

Main Methods:

  • Derivation of an exact response theory from a microscopic starting point for coarse-grained degrees of freedom.
  • Development of an extrapolation scheme using near-equilibrium measurements.
  • Application to a four-state model and the near-critical Ising model for validation.

Main Results:

  • An exact nonlinear response theory was obtained for a limited set of coarse-grained variables.
  • The extrapolation scheme successfully predicted second-order responses far from equilibrium.
  • The method demonstrated applicability to complex many-body systems without requiring detailed system specifics.

Conclusions:

  • The developed theory provides a powerful tool for studying nonlinear dynamics in many-body systems.
  • This approach simplifies the prediction of far-from-equilibrium properties, broadening theoretical applicability.
  • The method's independence from detailed system parameters makes it versatile for diverse physical models.