Toward a molecular level understanding of ...
Type de document :
Autre communication scientifique (congrès sans actes - poster - séminaire...)
Titre :
Toward a molecular level understanding of heterogeneous processes at atmospheric aerosol surfaces: ozonolysis of maleic acid droplets
Auteur(s) :
Abouhaidar, Rawan []
Physico-Chimie Moléculaire Théorique [PCMT]
Duflot, Denis [Auteur]
Physico-Chimie Moléculaire Théorique [PCMT]
Toubin, Céline [Auteur]
Physico-Chimie Moléculaire Théorique [PCMT]
Physico-Chimie Moléculaire Théorique [PCMT]
Duflot, Denis [Auteur]
Physico-Chimie Moléculaire Théorique [PCMT]
Toubin, Céline [Auteur]
Physico-Chimie Moléculaire Théorique [PCMT]
Titre de la manifestation scientifique :
EGU General Assembly
Ville :
Vienne (AUT)
Pays :
Autriche
Date de début de la manifestation scientifique :
2023-04-24
Date de publication :
2023-05-15
Discipline(s) HAL :
Chimie
Physique [physics]
Physique [physics]
Résumé en anglais : [en]
<jats:p>Dicarboxylic acids are an essential component of tropospheric aerosols emitted directly or formed in chemical processes. The physiochemical properties and heterogeneous oxidation of aerosol particles containing ...
Lire la suite ><jats:p>Dicarboxylic acids are an essential component of tropospheric aerosols emitted directly or formed in chemical processes. The physiochemical properties and heterogeneous oxidation of aerosol particles containing maleic acid (MA) have been investigated using a mixed quantum and classical approach. The multiphase reactions of primary ozonide formation between the gas phase, the particle interface, and its bulk strongly influence the reaction mechanism and rate coefficients. Based on snapshots issued taken from molecular dynamics simulations, the mechanism of MA + O3 reaction is investigated in three different environments using ab initio method and density functional theory. The interfacial water molecules enhance the initial reaction step of MA + O3, with a larger rate constant at the air-water interface than in the gas phase. By assuming the Langmuir-Hinshelwood behavior and comparing it with the bulk, the ozonolysis of maleic acid mainly occurs in the bulk, and O3 diffusion in the bulk may be the limiting process.</jats:p>Lire moins >
Lire la suite ><jats:p>Dicarboxylic acids are an essential component of tropospheric aerosols emitted directly or formed in chemical processes. The physiochemical properties and heterogeneous oxidation of aerosol particles containing maleic acid (MA) have been investigated using a mixed quantum and classical approach. The multiphase reactions of primary ozonide formation between the gas phase, the particle interface, and its bulk strongly influence the reaction mechanism and rate coefficients. Based on snapshots issued taken from molecular dynamics simulations, the mechanism of MA + O3 reaction is investigated in three different environments using ab initio method and density functional theory. The interfacial water molecules enhance the initial reaction step of MA + O3, with a larger rate constant at the air-water interface than in the gas phase. By assuming the Langmuir-Hinshelwood behavior and comparing it with the bulk, the ozonolysis of maleic acid mainly occurs in the bulk, and O3 diffusion in the bulk may be the limiting process.</jats:p>Lire moins >
Langue :
Anglais
Comité de lecture :
Oui
Audience :
Internationale
Vulgarisation :
Non
Source :