« janvier 2019 »
31 1 2 3 4 5 6
7 8 9 10 11 12 13
14 15 16 17 18 19 20
21 22 23 24 25 26 27
28 29 30 31 1 2 3
Tous les évènements de Physique à venir

Tous les évènements de Biologie / Chimie à venir

Tous les évènements à venir

Les évènements relevant de la Physique et de la Biologie / Chimie sont représentés en turquoise

Computational design of metal-organic frameworks for CO2 capture

Mercredi 13 mars 2013 14:30 - Duree : 1 heure
Lieu : Salle Erwin Bertaut, F418, 3ème étage, Bâtiment F, Institut Néel - 25 rue des martyrs - Grenoble

Orateur : Roberta POLONI (Lawrence Berkeley National Laboratory, California)

Capturing and sequestering CO2 is a route to partial mitigation of climate change associated with anthropogenic carbon dioxide emissions. Among the most promising candidate methods for CO2 separation, physisorption and chemisorptions by metal-organic frameworks (MOFs) are attracting much attention. MOFs are three-dimensional nanoporous extended solids composed of metal centers connected by organic molecules (called bridging ligands or linkers).

In my talk I will show how first-principles calculations are used to identify and understand CO2 binding in several MOFs featuring open metal sites. In all cases, the physisorption of CO2 can be attributed to a combination of electrostatic and dispersion interactions. The role of the ligand and metal atom is discussed in this context. I will therefore show how the CO2 energetics in these materials can be tailored in a manner optimal for industrial CO2 capture by independently changing the organic ligand and the metal site. Then, I will discuss how the chemisorption of CO2 in amine-functionalized MOFs can lead to an extraordinary CO2 uptake. The adsorption mechanism elucidated in these studies reveals how crucial the combination of amine length with the MOF morphology is for new types of reactivity leading to a higher performance compared to the current carbon capture technologies. The results presented in this talk are discussed in the context of recent experiments. This shows how the computational design of new materials from first-principles and therefore guided by chemical/physical comprehension, can be used as the first step towards the development of a successful revolutionary technology in conjunction with the experimental activity.

Contact : alexandra.pena@grenoble.cnrs.fr

Discipline évènement : (Physique)
Entité organisatrice : (Institut Néel / PLUM)
Nature évènement : (Séminaire)
Evènement répétitif : (Séminaire PLUM)
Site de l'évènement : Polygone scientifique

Prévenir un ami par email

Télécharger dans mon agenda

Cafés sciences de Grenoble | UdPPC de Grenoble | Sauvons Le Climat | Cafe des sciences de Vizille
Accueil du site | Secretariat | Espace privé | Suivre la vie du site RSS 2.0 : Tous les evenements Suivre la vie du site RSS 2.0 : Evenements de Physique Suivre la vie du site RSS 2.0 : Evenements de Biologie & Chimie