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

The Pauli Exclusion Principle03:06

The Pauli Exclusion Principle

51.4K
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:
51.4K
Molecular Orbital Theory I02:35

Molecular Orbital Theory I

39.5K
Overview of Molecular Orbital Theory
39.5K
Hybridization of Atomic Orbitals II03:35

Hybridization of Atomic Orbitals II

36.4K
sp3d and sp3d 2 Hybridization
36.4K
Valence Bond Theory02:42

Valence Bond Theory

8.8K
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...
8.8K
Valence Bond Theory02:45

Valence Bond Theory

38.7K
Overview of Valence Bond Theory
38.7K
Molecular Orbital Theory II03:51

Molecular Orbital Theory II

21.5K
Molecular Orbital Energy Diagrams
21.5K

You might also read

Related Articles

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

Sort by
Same author

Intercalation of DNA nucleobases inside bilayer graphene and bilayer MoS<sub>2</sub>: a comparative DFT study.

Physical chemistry chemical physics : PCCP·2026
Same author

Uncovering and Engineering Mixed-Valence States in Blatter-Type Radicals on Au(111).

Journal of the American Chemical Society·2026
Same author

Observation of Kondo cloud-coupling in a mirror-symmetric carbon nanotube array-molybdenum structure.

Nature communications·2026
Same author

Quantum Phase Transition of a Molecular Radical Pair.

Journal of the American Chemical Society·2026
Same author

Gate Tunable Dimensional Crossover of Quantum Confined Dirac Fermions.

Nano letters·2026
Same author

Spin-driven enantioselective regulation of cyclooxygenase-2 activity for rheumatoid arthritis therapy via chiral gold nanohelices.

Nature communications·2026
Same journal

Interplay of Anisotropy, Dzyaloshinskii Moriya Interaction and Symmetry breaking Fields in a 2D XY Ferromagnet.

Journal of physics. Condensed matter : an Institute of Physics journal·2026
Same journal

Single-molecule electron transport near a charge-trapping orbital-level alignment.

Journal of physics. Condensed matter : an Institute of Physics journal·2026
Same journal

Δ<sub>T</sub>Noise as a Robust Diagnostic for Chiral, Helical and Trivial Edge Modes.

Journal of physics. Condensed matter : an Institute of Physics journal·2026
Same journal

A Quantum Framework for Negative Magnetoresistance in Multi-Weyl Semimetals.

Journal of physics. Condensed matter : an Institute of Physics journal·2026
Same journal

Magnetic anisotropy and electronic structure in surface-supported single rare-earth atom magnets: a topical review.

Journal of physics. Condensed matter : an Institute of Physics journal·2026
Same journal

Modeling thermal transport in AlN/GaN superlattices and heterostructures with machine-learned force fields.

Journal of physics. Condensed matter : an Institute of Physics journal·2026
See all related articles

Related Experiment Video

Updated: Apr 22, 2026

Resonance Fluorescence of an InGaAs Quantum Dot in a Planar Cavity Using Orthogonal Excitation and Detection
12:57

Resonance Fluorescence of an InGaAs Quantum Dot in a Planar Cavity Using Orthogonal Excitation and Detection

Published on: October 13, 2017

8.3K

Orbital Kondo effect in a parallel double quantum dot.

Zhi-qiang Bao1, Ai-Min Guo, Qing-feng Sun

  • 1Institute of Physics, Chinese Academy of Sciences, Beijing 100190, People's Republic of China.

Journal of Physics. Condensed Matter : an Institute of Physics Journal
|October 10, 2014
PubMed
Summary
This summary is machine-generated.

This study models the orbital Kondo effect in double quantum dots (DQDs). Theoretical results match experiments, showing Kondo peaks depend on pseudospin resolution and interdot tunneling in DQDs.

More Related Videos

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

16.0K
Silicon Metal-oxide-semiconductor Quantum Dots for Single-electron Pumping
14:58

Silicon Metal-oxide-semiconductor Quantum Dots for Single-electron Pumping

Published on: June 3, 2015

18.0K

Related Experiment Videos

Last Updated: Apr 22, 2026

Resonance Fluorescence of an InGaAs Quantum Dot in a Planar Cavity Using Orthogonal Excitation and Detection
12:57

Resonance Fluorescence of an InGaAs Quantum Dot in a Planar Cavity Using Orthogonal Excitation and Detection

Published on: October 13, 2017

8.3K
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

16.0K
Silicon Metal-oxide-semiconductor Quantum Dots for Single-electron Pumping
14:58

Silicon Metal-oxide-semiconductor Quantum Dots for Single-electron Pumping

Published on: June 3, 2015

18.0K

Area of Science:

  • Quantum Condensed Matter Physics
  • Mesoscopic Physics
  • Quantum Transport

Background:

  • The orbital Kondo effect in double quantum dots (DQDs) is a key phenomenon in quantum transport.
  • Recent experiments have provided pseudospin-resolved transport spectroscopy data for the orbital Kondo effect in DQDs.

Purpose of the Study:

  • To develop a theoretical model for the orbital Kondo effect in a parallel DQD system.
  • To reproduce and interpret experimental findings on Kondo peak behavior in DQDs.
  • To explore the impact of interdot tunneling and varying lead voltages on Kondo peak characteristics.

Main Methods:

  • Construction of a theoretical model for orbital Kondo effect in parallel DQDs.
  • Analysis of conductance-bias curves under different pseudospin resolution conditions.
  • Investigation of the influence of interdot tunneling and lead voltage configurations.

Main Results:

  • Theoretical model successfully reproduces experimental observation of one or two Kondo peaks based on pseudospin resolution.
  • Identified up to four Kondo peaks in the complete pseudospin-resolved case (non-equal lead voltages).
  • Demonstrated emergence of new Kondo peaks and dips when interdot tunneling is considered.

Conclusions:

  • The theoretical model provides a robust framework for understanding the orbital Kondo effect in DQDs.
  • Pseudospin resolution and interdot tunneling significantly influence the Kondo peak structure.
  • Pseudospin transport in DQDs offers a controllable platform for studying spin-related phenomena.