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 Videos

Spatial reduction algorithm for atmospheric chemical transport models.

Y Rastigejev1, M P Brenner, D J Jacob

  • 1School of Engineering and Applied Sciences, Harvard University, Cambridge, MA 02139, USA.

Proceedings of the National Academy of Sciences of the United States of America
|August 24, 2007
PubMed
Summary
This summary is machine-generated.

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

Angular velocimetry for fluid flows: an optical sensor using structured light and machine learning.

Optics express·2021
Same author

The role of the ocean in the global atmospheric budget of acetone.

Geophysical research letters·2021
Same author

Atmospheric peroxyacetyl nitrate (PAN): a global budget and source attribution.

Atmospheric chemistry and physics·2021
Same author

Isoprene emissions in Africa inferred from OMI observations of formaldehyde columns.

Atmospheric chemistry and physics·2021
Same author

Tropospheric Emissions: Monitoring of Pollution (TEMPO).

Journal of quantitative spectroscopy & radiative transfer·2020
Same author

Aqueous-phase mechanism for secondary organic aerosol formation from isoprene: application to the Southeast United States and co-benefit of SO<sub>2</sub> emission controls.

Atmospheric chemistry and physics·2020
Same journal

The TaMYB55-TaSnRK1α1-TabZIP9 module confers heat stress tolerance in wheat.

Proceedings of the National Academy of Sciences of the United States of America·2026
Same journal

Superstatistics approach to turbulent circulation fluctuations.

Proceedings of the National Academy of Sciences of the United States of America·2026
Same journal

A molecular timescale for evolution of cobamide biosynthesis.

Proceedings of the National Academy of Sciences of the United States of America·2026
Same journal

Pierre Chambon, a pioneer of molecular biology and gene regulation in eukaryotes.

Proceedings of the National Academy of Sciences of the United States of America·2026
Same journal

Granulosa cell glycogen fuels the avascular corpus luteum.

Proceedings of the National Academy of Sciences of the United States of America·2026
Same journal

Synthetic essentiality of TRAIL/TNFSF10 in VHL-deficient renal cell carcinoma.

Proceedings of the National Academy of Sciences of the United States of America·2026
See all related articles

This study introduces a novel algorithm for atmospheric chemical dynamics modeling. It significantly reduces computational cost by using spatially reduced chemical models, improving efficiency for complex simulations.

Area of Science:

  • Atmospheric chemistry
  • Computational science
  • Chemical kinetics

Background:

  • Global atmospheric chemical dynamics modeling is computationally intensive due to numerous species and wide-ranging time scales.
  • Simulating these complex systems requires significant computational resources, limiting the scope and resolution of current models.

Purpose of the Study:

  • To develop an efficient algorithm for numerical modeling of global atmospheric chemical dynamics.
  • To reduce the computational cost associated with simulating atmospheric chemical reactions.

Main Methods:

  • A novel algorithm employing spatially reduced chemical models of decreasing complexity with increasing distance from emission sources.
  • On-the-run diagnosis of chemical dynamics, localized and species-specific based on reaction time scales.

Related Experiment Videos

  • Integration of chemical solver and advection-diffusion processes is accelerated.
  • Main Results:

    • The algorithm achieves a significant reduction in computational cost, by at least an order of magnitude.
    • Demonstrated efficiency for typical atmospheric chemical kinetic mechanisms.
    • The spatial reduction approach enhances both chemical solving and advection-diffusion integration.

    Conclusions:

    • The developed algorithm offers a substantial improvement in computational efficiency for atmospheric chemical modeling.
    • This method enables more feasible and detailed simulations of global atmospheric chemical processes.
    • The spatial reduction strategy is effective in accelerating complex kinetic mechanisms.