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 Experiment Video

Updated: Dec 14, 2025

Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
12:11

Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry

Published on: April 8, 2020

8.6K

Publisher's Note: Graph theory data for topological quantum chemistry [Phys. Rev. E 96, 023310 (2017)].

M G Vergniory, L Elcoro, Zhijun Wang

    Physical Review. E
    |July 22, 2020
    PubMed
    Summary

    This study corrects a previously published article DOI. The correction ensures accurate referencing for future scientific research and data integrity.

    Related Concept Videos

    You might also read

    Related Articles

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

    Sort by
    Same author

    Stable real-space invariants and topology beyond symmetry indicators.

    Nature communications·2026
    Same author

    Ferromagnetism versus Antiferromagnetism in Narrow-Band Systems: Competition between Quantum Geometry and Band Dispersion.

    Physical review letters·2026
    Same author

    Spinless and Spinful Charge Excitations in Moiré Fractional Chern Insulators.

    Physical review letters·2026
    Same author

    Quantum-Geometric Dipole: A Topological Boost to Flavor Ferromagnetism in Flat Bands.

    Physical review letters·2026
    Same author

    Regarding the existence of abelian fractional topological insulators in twisted MoTe<sub>2</sub> and related systems.

    Communications physics·2026
    Same author

    Real-Space Switching of Local Moments Driven by Quantum Geometry in Correlated Graphene Heterostructures.

    Physical review letters·2026

    Area of Science:

    • Physics
    • Physical Review E

    Context:

    • Correction of a specific article DOI.
    • Ensuring accurate citation and referencing in scientific literature.

    Purpose:

    • To amend the Digital Object Identifier (DOI) for a published article.
    • To maintain the integrity and traceability of scientific publications.

    Summary:

    • The article DOI 10.1103/PhysRevE.96.023310 has been corrected.
    • This correction ensures proper identification and access to the research.

    Impact:

    • Improves the accuracy of scientific record-keeping.
    • Facilitates correct citation and retrieval of the research article.

    More Related Videos

    Author Spotlight: Exploring Cellular Processes by Modeling Ligands in Cryo-EM Maps
    09:30

    Author Spotlight: Exploring Cellular Processes by Modeling Ligands in Cryo-EM Maps

    Published on: July 19, 2024

    1.9K
    Quantitative Structure-Activity Relationship, Activity Prediction, and Molecular Dynamics of Non-nucleotide Reverse Transcriptase Inhibitors
    10:29

    Quantitative Structure-Activity Relationship, Activity Prediction, and Molecular Dynamics of Non-nucleotide Reverse Transcriptase Inhibitors

    Published on: May 9, 2025

    1.9K

    Related Experiment Videos

    Last Updated: Dec 14, 2025

    Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
    12:11

    Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry

    Published on: April 8, 2020

    8.6K
    Author Spotlight: Exploring Cellular Processes by Modeling Ligands in Cryo-EM Maps
    09:30

    Author Spotlight: Exploring Cellular Processes by Modeling Ligands in Cryo-EM Maps

    Published on: July 19, 2024

    1.9K
    Quantitative Structure-Activity Relationship, Activity Prediction, and Molecular Dynamics of Non-nucleotide Reverse Transcriptase Inhibitors
    10:29

    Quantitative Structure-Activity Relationship, Activity Prediction, and Molecular Dynamics of Non-nucleotide Reverse Transcriptase Inhibitors

    Published on: May 9, 2025

    1.9K