Agregate EDGAR emissions NetCDF files into a RasterStack by

Source: R/chem_edgar.R

The Emissions Database for Global Atmospheric Research (EDGAR) is a project from the Joint Research Centre. This function reads the NetCDF and merge/aggregate into diferent chemical mechanisms

chem_edgar(path, chem, merge = FALSE, k = rep(1, 34), verbose = TRUE)

Arguments

path

Character; path to the NetCDF files from EDGAR. The directory must have one file for each of the following pollutants: "voc" from 1 to 25, "co", "nox", "nmvoc","so2", "nh3", "pm10", "pm2.5", "bc" and "oc"

chem

Character; chemical mechanism: "edgar", "radm", "radmsorg", "cbmz_mosaic", "cptec", "ecb05_opt1", "neu_cb05" (thanks to Daniel Schuch) and "ufpr_cbmz" (thanks to Leila Martins).

  • When chem is "edgar" units are: "g km-2 h-1"

  • Other mechanisms: gases "mol km-2 h-1" and aerosols: "ug m-2 s-1"

merge

Logical; in the case that tehre are more than one NetCDF per pollutant, merge = TRUE will merge them with sum. Default is FALSE.

k,

Numeric; Value to factorize each pollutant.

verbose

Logical to print more information

Value

RasterStack

Note

Molecular weights were obtained from

Development of Improved Chemical Speciation Database for Processing Emissions of Volatile Organic Compounds for Air Quality Models https://intra.engr.ucr.edu/~carter/emitdb/

Some mappings were obtained from:

Carter, W. P. (2015). Development of a database for chemical mechanism assignments for volatile organic emissions. Journal of the Air & Waste Management Association, 65(10), 1171-1184.

Lopez-Norena, Ana and Fernandez, Rafael & Puliafito, SALVADOR. (2019). ESPECIACION DE INVENTARIOS DE EMISIONES DE AEROSOLES Y COMPUESTOS ORGANICOS VOLATILES PARA EL MODELO WRF-CHEM, APLICADO A LOS ESQUEMAS RADM-2, CBM-Z Y MOZART-4.

Examples

if (FALSE) { # \dontrun{
# Not run
# Downloading EDGAR data ####
get_edgar(
  dataset = "v432_VOC_spec",
  destpath = "V50_432_AP/TOT/",
  sector = c("TOTALS"),
  type = "nc",
  year = 2012
)

get_edgar(
  dataset = "v50_AP",
  destpath = "V50_432_AP/TOT",
  sector = c("TOTALS"),
  type = "nc",
  year = 2014
)

get_edgar(
  dataset = "v432_VOC_spec",
  destpath = "V50_432_AP/TRO/",
  sector = c("TRO"),
  type = "nc",
  year = 2012, ask = F
)

get_edgar(
  dataset = "v50_AP",
  destpath = "V50_432_AP/TRO",
  sector = c("TRO_RES", "TRO_noRES"),
  type = "nc",
  year = 2014
)

totals <- list.files(
  path = "V50_432_AP/TOT/",
  full.names = TRUE,
  pattern = ".zip"
)
lapply(totals, unzip, exdir = "V50_432_AP/TOT//")


tros <- list.files(
  path = "V50_432_AP/TRO",
  full.names = TRUE,
  pattern = ".zip"
)
lapply(tros, unzip, exdir = "V50_432_AP/TRO/")
edgar_chem("V50_432_AP/TOT", "radm")
} # }