Keyword search (4,163 papers available)

"Rochefort A" Authored Publications:

Title Authors PubMed ID
1 Identification of Adsorption Sites for CO2 in a Series of Rare-Earth and Zr-Based Metal-Organic Frameworks Tassé D; Quezada-Novoa V; Copeman C; Howarth AJ; Rochefort A; 39995385
PHYSICS

 

Title:Identification of Adsorption Sites for CO2 in a Series of Rare-Earth and Zr-Based Metal-Organic Frameworks
Authors:Tassé DQuezada-Novoa VCopeman CHowarth AJRochefort A
Link:https://pubmed.ncbi.nlm.nih.gov/39995385/
DOI:10.1002/cphc.202401050
Publication:Chemphyschem : a European journal of chemical physics and physical chemistry
Keywords:DFT, GCMC, CO2 adsorption, MOF, isotherms
PMID:39995385 Category: Date Added:2025-02-25
Dept Affiliation: PHYSICS
1 Polytechnique Montréal: Polytechnique Montreal, Engineering Physics, CANADA.
2 Concordia University, Chemistry, CANADA.
3 Polytechnique Montreal, C.P. 6079, succ. Centre-ville, H3C 3A7, Montreal, CANADA.

Description:

The adsorption of CO2 in MOF-808, NU-1000 and a series of rare-earth CU-10 analogues has been studied with first principles DFT and classical Monte-Carlo methods. DFT calculations describe the interaction of CO2 with the different metal-organic frameworks (MOFs) as physisorption, but where we can distinguish several adsorption sites in the vicinity of the metal nodes. Beyond the identification of adsorption sites, the MOFs were synthesized, activated, and characterized to evaluate their experimental N2 and CO2 adsorption capacity. Classical Grand Canonical Monte-Carlo (GCMC) simulations for the adsorption of CO2 are in very good agreement with DFT results for identifying the most favored adsorption sites in the MOFs. In contrast, a rather mixed agreement between GCMC simulations and experimental results is found for the estimation of adsorption capacity {of several MOFs studied toward N2 and CO2.





BookR developed by Sriram Narayanan
for the Concordia University School of Health
Copyright © 2011-2026
Cookie settings
Concordia University