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Near-Unity Mass Accommodation Coefficient of Organic Molecules of Varying Structure

Identifieur interne : 001F45 ( Main/Exploration ); précédent : 001F44; suivant : 001F46

Near-Unity Mass Accommodation Coefficient of Organic Molecules of Varying Structure

Auteurs : Jan Julin [Suède] ; Paul M. Winkler [Autriche] ; Neil M. Donahue [États-Unis] ; Paul E. Wagner [Autriche] ; Ilona Riipinen [Suède, États-Unis]

Source :

RBID : PMC:4351623

Abstract

Atmospheric aerosol particles have a significant effect on global climate, air quality, and consequently human health. Condensation of organic vapors is a key process in the growth of nanometer-sized particles to climate relevant sizes. This growth is very sensitive to the mass accommodation coefficient α, a quantity describing the vapor uptake ability of the particles, but knowledge on α of atmospheric organics is lacking. In this work, we have determined α for four organic molecules with diverse structural properties: adipic acid, succinic acid, naphthalene, and nonane. The coefficients are studied using molecular dynamics simulations, complemented with expansion chamber measurements. Our results are consistent with α = 1 (indicating nearly perfect accommodation), regardless of the molecular structural properties, the phase state of the bulk condensed phase, or surface curvature. The results highlight the need for experimental techniques capable of resolving the internal structure of nanoparticles to better constrain the accommodation of atmospheric organics.


Url:
DOI: 10.1021/es501816h
PubMed: 25260072
PubMed Central: 4351623


Affiliations:


Links toward previous steps (curation, corpus...)


Le document en format XML

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<p>Atmospheric aerosol particles have a significant effect on global climate, air quality, and consequently human health. Condensation of organic vapors is a key process in the growth of nanometer-sized particles to climate relevant sizes. This growth is very sensitive to the mass accommodation coefficient α, a quantity describing the vapor uptake ability of the particles, but knowledge on α of atmospheric organics is lacking. In this work, we have determined α for four organic molecules with diverse structural properties: adipic acid, succinic acid, naphthalene, and nonane. The coefficients are studied using molecular dynamics simulations, complemented with expansion chamber measurements. Our results are consistent with α = 1 (indicating nearly perfect accommodation), regardless of the molecular structural properties, the phase state of the bulk condensed phase, or surface curvature. The results highlight the need for experimental techniques capable of resolving the internal structure of nanoparticles to better constrain the accommodation of atmospheric organics.</p>
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