Dissemin is shutting down on January 1st, 2025

Published in

European Geosciences Union, Atmospheric Chemistry and Physics, 12(7), p. 3361-3372, 2007

DOI: 10.5194/acp-7-3361-2007

European Geosciences Union, Atmospheric Chemistry and Physics Discussions, 1(7), p. 2357-2388

DOI: 10.5194/acpd-7-2357-2007

Links

Tools

Export citation

Search in Google Scholar

Hydrocarbon fluxes above a Scots pine forest canopy: Measurements and modeling

This paper is made freely available by the publisher.
This paper is made freely available by the publisher.

Full text: Download

Green circle
Preprint: archiving allowed
Green circle
Postprint: archiving allowed
Green circle
Published version: archiving allowed
Data provided by SHERPA/RoMEO

Abstract

Abstract. We measured the fluxes of several hydrocarbon species above a Scots pine (Pinus sylvestris) stand using disjunct eddy covariance technique with proton transfer reaction – mass spectrometry. The measurements were conducted during four days in July at SMEAR II research station in Hyytiälä, Finland. Compounds which showed significant emission fluxes were methanol, acetaldehyde, acetone, and monoterpenes. A stochastic Lagrangian transport model with simple chemical degradation was applied to assess the sensitivity of the above canopy fluxes to chemistry. According to the model, the chemical degradation had a minor effect on the fluxes measured in this study but may have a major effect on the vertical flux profiles of more reactive compounds, such as sesquiterpenes. The monoterpene fluxes derived using M81 and M137 had a systematic difference with the latter one being higher. These fluxes followed the traditional exponential temperature dependent emission algorithm but were considerably higher than the fluxes measured before at the same site. The normalized monoterpene emission potentials at 30°C, obtained using the temperature dependence coefficient of 0.09°C−1, were 2.0 μg gdw−1 h−1 and 2.5 μg gdw−1 h−1, for fluxes derived using M81 and M137.