Jove
Visualize
Contact Us

Related Concept Videos

The Quantum-Mechanical Model of an Atom02:45

The Quantum-Mechanical Model of an Atom

42.2K
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.
42.2K
Quantum Numbers02:43

Quantum Numbers

34.7K
It is said that the energy of an electron in an atom is quantized; that is, it can be equal only to certain specific values and can jump from one energy level to another but not transition smoothly or stay between these levels.
34.7K
Graphing the Wave Function01:13

Graphing the Wave Function

1.8K
Consider the wave equation for a sinusoidal wave moving in the positive x-direction. The wave equation is a function of both position and time. From the wave equation, two different graphs can be plotted.
1.8K
Fermi Level Dynamics01:12

Fermi Level Dynamics

243
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...
243
The de Broglie Wavelength02:32

The de Broglie Wavelength

25.8K
In the macroscopic world, objects that are large enough to be seen by the naked eye follow the rules of classical physics. A billiard ball moving on a table will behave like a particle; it will continue traveling in a straight line unless it collides with another ball, or it is acted on by some other force, such as friction. The ball has a well-defined position and velocity or well-defined momentum, p = mv, which is defined by mass m and velocity v at any given moment. This is the typical...
25.8K
Impulse-Momentum Theorem00:49

Impulse-Momentum Theorem

11.7K
The total change in the motion of an object is proportional to the total force vector acting on it and the time over which it acts. This product is called impulse, a vector quantity with the same direction as the total force acting on the object.
By writing Newton's second law of motion in terms of the momentum of an object and the external force acting on it, and simultaneously using the definition of the impulse vector, it can be shown that the total impulse on an object is equal to its...
11.7K

You might also read

Related Articles

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

Sort by
Same author

Molecular Quantum Computations on a Protein.

Journal of chemical theory and computation·2026
Same author

Quantum simulation of electron energy loss spectroscopy for battery materials.

The Journal of chemical physics·2025
Same author

Enhancing the Accuracy and Efficiency of Sample-Based Quantum Diagonalization with Phaseless Auxiliary-Field Quantum Monte Carlo.

Journal of chemical theory and computation·2025
Same author

Homotopy continuation method for solving Dyson equation fully self-consistently: Theory and application to NdNiO2.

The Journal of chemical physics·2025
Same author

Toward Quantum-Centric Simulations of Extended Molecules: Sample-Based Quantum Diagonalization Enhanced with Density Matrix Embedding Theory.

Journal of chemical theory and computation·2025
Same author

Tensor hypercontraction for self-consistent vertex corrected GW with static and dynamic screening; applications to molecules and solids with superexchange.

The Journal of chemical physics·2025
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 Experiment Video

Updated: Jun 26, 2025

Quantum State Engineering of Light with Continuous-wave Optical Parametric Oscillators
09:23

Quantum State Engineering of Light with Continuous-wave Optical Parametric Oscillators

Published on: May 30, 2014

14.5K

Quantum Algorithm for Imaginary-Time Green's Functions.

Diksha Dhawan1,2, Dominika Zgid1,3, Mario Motta4

  • 1Department of Chemistry, University of Michigan, Ann Arbor, Michigan 48109, United States.

Journal of Chemical Theory and Computation
|May 18, 2024
PubMed
Summary
This summary is machine-generated.

This study introduces a hybrid quantum-classical algorithm for calculating the one-particle Green's function, a key property for simulating molecules and materials. The new method shows promise for more accurate quantum simulations.

More Related Videos

Large Scale Energy Efficient Sensor Network Routing Using a Quantum Processor Unit
05:30

Large Scale Energy Efficient Sensor Network Routing Using a Quantum Processor Unit

Published on: September 8, 2023

538
Nanofabrication of Gate-defined GaAs/AlGaAs Lateral Quantum Dots
15:47

Nanofabrication of Gate-defined GaAs/AlGaAs Lateral Quantum Dots

Published on: November 1, 2013

16.2K

Related Experiment Videos

Last Updated: Jun 26, 2025

Quantum State Engineering of Light with Continuous-wave Optical Parametric Oscillators
09:23

Quantum State Engineering of Light with Continuous-wave Optical Parametric Oscillators

Published on: May 30, 2014

14.5K
Large Scale Energy Efficient Sensor Network Routing Using a Quantum Processor Unit
05:30

Large Scale Energy Efficient Sensor Network Routing Using a Quantum Processor Unit

Published on: September 8, 2023

538
Nanofabrication of Gate-defined GaAs/AlGaAs Lateral Quantum Dots
15:47

Nanofabrication of Gate-defined GaAs/AlGaAs Lateral Quantum Dots

Published on: November 1, 2013

16.2K

Area of Science:

  • Quantum Computing
  • Computational Chemistry
  • Materials Science

Background:

  • Green's function methods enable accurate, improvable ab initio simulations of molecules and materials.
  • Calculating the exact one-particle Green's function is computationally intensive for classical computers, limiting simulations to small systems.
  • The spectral function and density of states are experimentally observable properties accessible via Green's function methods.

Purpose of the Study:

  • To develop a hybrid quantum-classical algorithm for computing the imaginary-time one-particle Green's function.
  • To overcome the limitations of classical computers in calculating Green's functions for larger systems.
  • To provide a systematically improvable simulation method for molecular and material properties.

Main Methods:

  • A hybrid quantum-classical approach combining the variational quantum eigensolver (VQE) and quantum subspace expansion (QSE).
  • Calculation of the Green's function in Lehmann's representation.
  • Implementation and testing on quantum simulators and IBM's quantum devices.

Main Results:

  • Successful demonstration of the hybrid algorithm for calculating the imaginary-time one-particle Green's function.
  • Validation of the method through simulations of H₂ and H₄ systems.
  • Feasibility of the approach on current quantum hardware.

Conclusions:

  • The proposed hybrid quantum-classical algorithm is a viable method for computing the one-particle Green's function.
  • This approach offers a pathway to more accurate and scalable quantum simulations of molecules and materials.
  • The method provides access to essential properties like spectral functions, advancing computational chemistry and materials science.