Investigation of the adsorption of ...
Type de document :
Autre communication scientifique (congrès sans actes - poster - séminaire...): Communication dans un congrès avec actes
Titre :
Investigation of the adsorption of CH<sub>3</sub>I on NaCl and ice surfaces
Auteur(s) :
Infuso, Maxime [Orateur]
Physico-Chimie Moléculaire Théorique [PCMT]
Physicochimie des Processus de Combustion et de l’Atmosphère - UMR 8522 [PC2A]
Louis, Florent [Auteur]
Physico-Chimie Moléculaire Théorique [PCMT]
Physicochimie des Processus de Combustion et de l’Atmosphère - UMR 8522 [PC2A]
Duflot, Denis [Auteur]
Physico-Chimie Moléculaire Théorique [PCMT]
Toubin, Céline [Auteur]
Physico-Chimie Moléculaire Théorique [PCMT]
Physico-Chimie Moléculaire Théorique [PCMT]
Physicochimie des Processus de Combustion et de l’Atmosphère - UMR 8522 [PC2A]
Louis, Florent [Auteur]
Physico-Chimie Moléculaire Théorique [PCMT]
Physicochimie des Processus de Combustion et de l’Atmosphère - UMR 8522 [PC2A]
Duflot, Denis [Auteur]
Physico-Chimie Moléculaire Théorique [PCMT]
Toubin, Céline [Auteur]
Physico-Chimie Moléculaire Théorique [PCMT]
Titre de la manifestation scientifique :
RCP21-Rencontres de Chimie-Physique 2021-SCF21
Ville :
Sète
Pays :
France
Date de début de la manifestation scientifique :
2021-09-20
Date de publication :
2021-09-20
Discipline(s) HAL :
Chimie/Chimie théorique et/ou physique
Physique [physics]/Physique [physics]/Chimie-Physique [physics.chem-ph]
Physique [physics]/Physique [physics]/Chimie-Physique [physics.chem-ph]
Résumé en anglais : [en]
Iodine-131 can be released during a severe nuclear accident and can be carcinogenic for humans [1]. In the literature, there are missing pieces of knowledge about inter-actions between iodinated compounds and aerosols in ...
Lire la suite >Iodine-131 can be released during a severe nuclear accident and can be carcinogenic for humans [1]. In the literature, there are missing pieces of knowledge about inter-actions between iodinated compounds and aerosols in the troposhere. In this context,this work consists in investigating the adsorption on sea salt aerosols and ice of gaseous iodomethane (CH<sub>2</sub>I). A force field has been parametrized and used in classical molecular dynamics calculations. This method allows to sample large systems and a wide range ofconfigurations. These configurations serve as starting geometries in a QM/QM’ ONIOM [2, 3] approach to compute the IR frequencies. In addition, periodic ab initio calculationshave been carried out [4, 5]. Adsorption energies and vibrational frequency shifts upon adsorption are thus quantified. We show that the vibrational frequency shifts are small, mainly because there is no strong coupling between the adsorbates and the surfaces. We also illustrate the differences on the adsorption between the crystal and amorphous ice at low temperature.[1] Dobyns, B. M.; Sheline, G. E.; Workman, J. B.; Tompkins, E. A.; McConahey, W. M.; Becker,D. V.J. Clin. Endocrinol. Metab., 38, 976–998 (1974)[2] Svensson, M.; Humbel, S.; Froese, R. D.; Matsubara, T.; Sieber, S.; Morokuma, K.J. Phys. Chem.,100, 19357–19363 (1996)[3] Frisch, M. J. et al. Gaussian 16 Revision B.01, Gaussian Inc. Wallingford CT (2016) [4] Giannozzi, P. et al.J. Phys. Condens. Matter, 21, 395502 (2009)[5] Giannozzi, P. et al.J. Phys. Condens. Matter,29, 465901 (2017)Acknowledgements:PIA MiRE(ANR-11-LABX-0005-01)I-SITE ULNE OVERSEE project (contract ANR-16-IDEX-004)Lire moins >
Lire la suite >Iodine-131 can be released during a severe nuclear accident and can be carcinogenic for humans [1]. In the literature, there are missing pieces of knowledge about inter-actions between iodinated compounds and aerosols in the troposhere. In this context,this work consists in investigating the adsorption on sea salt aerosols and ice of gaseous iodomethane (CH<sub>2</sub>I). A force field has been parametrized and used in classical molecular dynamics calculations. This method allows to sample large systems and a wide range ofconfigurations. These configurations serve as starting geometries in a QM/QM’ ONIOM [2, 3] approach to compute the IR frequencies. In addition, periodic ab initio calculationshave been carried out [4, 5]. Adsorption energies and vibrational frequency shifts upon adsorption are thus quantified. We show that the vibrational frequency shifts are small, mainly because there is no strong coupling between the adsorbates and the surfaces. We also illustrate the differences on the adsorption between the crystal and amorphous ice at low temperature.[1] Dobyns, B. M.; Sheline, G. E.; Workman, J. B.; Tompkins, E. A.; McConahey, W. M.; Becker,D. V.J. Clin. Endocrinol. Metab., 38, 976–998 (1974)[2] Svensson, M.; Humbel, S.; Froese, R. D.; Matsubara, T.; Sieber, S.; Morokuma, K.J. Phys. Chem.,100, 19357–19363 (1996)[3] Frisch, M. J. et al. Gaussian 16 Revision B.01, Gaussian Inc. Wallingford CT (2016) [4] Giannozzi, P. et al.J. Phys. Condens. Matter, 21, 395502 (2009)[5] Giannozzi, P. et al.J. Phys. Condens. Matter,29, 465901 (2017)Acknowledgements:PIA MiRE(ANR-11-LABX-0005-01)I-SITE ULNE OVERSEE project (contract ANR-16-IDEX-004)Lire moins >
Langue :
Anglais
Comité de lecture :
Oui
Audience :
Nationale
Vulgarisation :
Non
Projet ANR :
Source :