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WRF-chem simulated surface PM2.5

dc.contributor.authorFord, Bonne
dc.contributor.authorLassman, William
dc.contributor.authorPfister, Gabriele
dc.coverage.spatialUnited States
dc.coverage.temporal2015-06-01-2015-10-01
dc.date.accessioned2016-08-26T18:16:49Z
dc.date.available2016-08-26T18:16:49Z
dc.date.issued2015
dc.descriptionZip file includes: tar.gz and read me file.
dc.descriptionData were collected from June 1, 2015 through October 1, 2015.
dc.descriptionDepartment of Atmospheric Science
dc.description.abstractThe simulation was completed for 1 June – 1 October 2015. For this simulation, we used Global Forecast System (GFS) meteorology, biogenic emissions from the Model of Emissions of Gases and Aerosols from Nature (MEGAN), National Emission Inventory 2011 (NEI) anthropogenic emissions, FINN biomass-burning emissions, MOZCART aerosol species and chemistry, and (MOZART) chemical boundaries. Horizontal resolution is 15 km and there are 27 vertical levels. Concentrations are output for each model hour, which we then average to provide daily 24-hour average surface-concentration maps for each US timezone. These files are provided in netcdf format and were generated using IDL code.
dc.description.sponsorshipNASA Applied Science grant NNX15AG35G.
dc.format.mediumGZIP
dc.format.mediumZIP
dc.format.mediumPDF
dc.identifier.urihttp://hdl.handle.net/10217/177042
dc.identifier.urihttp://dx.doi.org/10.25675/10217/177042
dc.languageEnglish
dc.language.isoeng
dc.publisherColorado State University. Librariesen_US
dc.relation.ispartofResearch Data
dc.titleWRF-chem simulated surface PM2.5en_US
dc.typeDataseten_US

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