Journal Article FZJ-2017-01966

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Implementation of the MEGAN (v2.1) biogenic emission model in the ECHAM6-HAMMOZ chemistry climate model

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2017
Copernicus Katlenburg-Lindau

Geoscientific model development 10(2), 903 - 926 () [10.5194/gmd-10-903-2017]

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Abstract: A biogenic emission scheme based on the Model of Emissions of Gases and Aerosols from Nature (MEGAN) version 2.1 (Guenther et al., 2012) has been integrated into the ECHAM6-HAMMOZ chemistry climate model in order to calculate the emissions from terrestrial vegetation of 32 compounds. The estimated annual global total for the reference simulation is 634 Tg C yr−1 (simulation period 2000–2012). Isoprene is the main contributor to the average emission total, accounting for 66 % (417 Tg C yr−1), followed by several monoterpenes (12 %), methanol (7 %), acetone (3.6 %), and ethene (3.6 %). Regionally, most of the high annual emissions are found to be associated with tropical regions and tropical vegetation types.

Classification:

Contributing Institute(s):
  1. Troposphäre (IEK-8)
Research Program(s):
  1. 243 - Tropospheric trace substances and their transformation processes (POF3-243) (POF3-243)

Appears in the scientific report 2017
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Creative Commons Attribution CC BY 3.0 ; DOAJ ; OpenAccess ; Current Contents - Physical, Chemical and Earth Sciences ; DOAJ Seal ; Ebsco Academic Search ; IF < 5 ; JCR ; SCOPUS ; Science Citation Index Expanded ; Thomson Reuters Master Journal List ; Web of Science Core Collection
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 Record created 2017-03-01, last modified 2024-07-12