Air Quality Forecasting in Numerical Weather Prediction: From Simplified Aerosols to Complex Chemistry

A special issue of Atmosphere (ISSN 2073-4433). This special issue belongs to the section "Meteorology".

Deadline for manuscript submissions: closed (30 April 2021) | Viewed by 2759

Special Issue Editors


E-Mail Website
Guest Editor
1. Cooperative Institute for Research in Environmental Sciences (CIRES), University of Colorado Boulder, Boulder, CO 80309, USA
2. National Oceanic and Atmospheric Administration (NOAA), Global Systems Laboratory (GSL), Boulder, CO 80305, USA
Interests: numerical weather prediction; aerosol–microphysics–radiation interaction; high performance computing; transition to operations; interoperability; emerging technologies; community engagement

E-Mail Website
Guest Editor
National Center for Atmospheric Research, Boulder, CO 80305, USA
Interests: synoptic and mesoscale meteorology; polar meteorology; numerical weather prediction; atmospheric modeling; cloud computing

Special Issue Information

Dear Colleagues,

The recent, devastating wildfire seasons in Australia, the Amazonas, and North America covered large areas in smoke and dust, creating health risks and impacting transportation. At the same time, air quality improved substantially during the coronavirus crisis in other parts of the world as entire economies went into a lockdown. While NASA’s terra satellite showed smoky pall over most of California in August 2020, people in India could see the Himalayas for the first time in decades in April 2020 as PM10 air pollution levels dropped by 44%.

These events once again highlight the importance of accurate air quality forecasting in real-time numerical weather prediction to mitigate public health risks and assist wildfire management and transportation operations in general. The vast amount of data collected in recent months to years provide ample opportunities to test and improve operational or near real-time air quality prediction systems. Adding chemistry components can increase the computational requirements significantly, but modern hardware and software technologies such as accelerators, parallelization, vectorization, concurrent or time-lagged execution open the door for real-time applications on global and regional scale.

This Special Issue solicits contributions on air quality, smoke, aerosols, and chemistry in operational weather forecasting or in preparation for operations. Authors are encouraged to submit manuscripts covering scientific as well as computational aspects of simplified and complex chemical modeling in real-time or near real-time numerical weather prediction.

Dr. Dominikus Heinzeller
Dr. Jordan G. Powers
Guest Editors

Manuscript Submission Information

Manuscripts should be submitted online at www.mdpi.com by registering and logging in to this website. Once you are registered, click here to go to the submission form. Manuscripts can be submitted until the deadline. All submissions that pass pre-check are peer-reviewed. Accepted papers will be published continuously in the journal (as soon as accepted) and will be listed together on the special issue website. Research articles, review articles as well as short communications are invited. For planned papers, a title and short abstract (about 100 words) can be sent to the Editorial Office for announcement on this website.

Submitted manuscripts should not have been published previously, nor be under consideration for publication elsewhere (except conference proceedings papers). All manuscripts are thoroughly refereed through a single-blind peer-review process. A guide for authors and other relevant information for submission of manuscripts is available on the Instructions for Authors page. Atmosphere is an international peer-reviewed open access monthly journal published by MDPI.

Please visit the Instructions for Authors page before submitting a manuscript. The Article Processing Charge (APC) for publication in this open access journal is 2400 CHF (Swiss Francs). Submitted papers should be well formatted and use good English. Authors may use MDPI's English editing service prior to publication or during author revisions.

Keywords

  • Air quality
  • Smoke
  • Aerosols
  • Chemistry
  • Forecasting
  • Real-time numerical weather prediction

Published Papers (1 paper)

Order results
Result details
Select all
Export citation of selected articles as:

Research

10 pages, 832 KiB  
Article
Improvement in Modeling of OH and HO2 Radical Concentrations during Toluene and Xylene Oxidation with RACM2 Using MCM/GECKO-A
by Victor Lannuque, Barbara D’Anna, Florian Couvidat, Richard Valorso and Karine Sartelet
Atmosphere 2021, 12(6), 732; https://doi.org/10.3390/atmos12060732 - 08 Jun 2021
Cited by 4 | Viewed by 2144
Abstract
Due to their major role in atmospheric chemistry and secondary pollutant formation such as ozone or secondary organic aerosols, an accurate representation of OH and HO2 (HOX) radicals in air quality models is essential. Air quality models use simplified mechanisms [...] Read more.
Due to their major role in atmospheric chemistry and secondary pollutant formation such as ozone or secondary organic aerosols, an accurate representation of OH and HO2 (HOX) radicals in air quality models is essential. Air quality models use simplified mechanisms to represent atmospheric chemistry and interactions between HOX and organic compounds. In this work, HOX concentrations during the oxidation of toluene and xylene within the Regional Atmospheric Chemistry Mechanism (RACM2) are improved using a deterministic–near-explicit mechanism based on the Master Chemical Mechanism (MCM) and the generator of explicit chemistry and kinetics of organics in the atmosphere (GECKO-A). Flow tube toluene oxidation experiments are first simulated with RACM2 and MCM/GECKO-A. RACM2, which is a simplified mechanism, is then modified to better reproduce the HOX concentration evolution simulated by MCM/GECKO-A. In total, 12 reactions of the oxidation mechanism of toluene and xylene are updated, making OH simulated by RACM2 up to 70% more comparable to the comprehensive MCM/GECKO-A model for chamber oxidation simulations. Full article
Show Figures

Figure 1

Back to TopTop