Metal Organic Frameworks exhibit new and fascinating adsorption properties and flexibility. The coupling between those two aspect plays an important role to explain their behavior under adsorption of a fluid. This thesis aims at providing methods that are adapted to the study of these physical systems. In a first part, I present a method based on the calculation of a generalized density of states in the osmotic ensemble. This method enables us to efficiently obtain all thermodynamical quantities, and most specifically adsorption isotherms, adsorption-induced structural deformations, as well as the hysteresis observed during an adsorption-desorption cycle. In the second part, a analytical thermodynamical model has been developed to understan...
Mes travaux de thèse ont porté sur les matériaux hybrides organiques-inorganiques (MOFs) qui constit...
In this thesis, I investigate nanoporous materials such as metal-organic frameworks (MOFs) and coval...
Herein, a hybrid Monte Carlo (MC)/molecular dynamics (MD) simulation protocol that properly accounts...
Metal Organic Frameworks exhibit new and fascinating adsorption properties and flexibility. The coup...
Nanoporous materials are a very rich family of materials, where one can find compounds as diverse a...
International audienceMuch attention has recently been focused on a fascinating subclass of metal‐or...
The topic of this thesis is the thermodynamical, mechanical and adsorptive behavior of Soft Porous C...
I use and develop theoretical chemistry models and molecular simulation methods in order to study fl...
During my PhD, I used molecular simulation to study the adsorption and intrusion of fluids in flexib...
The topic of this thesis is the thermodynamical, mechanical and adsorptive behavior of Soft Porous C...
During this PhD, we perform studies based on numerical simulation (Ab initio molecular dynamics for ...
We describe a general model to explore responsive adsorption processes in flexible porous materials....
The topic of this thesis is the adsorption of simple molecular fluids in nanoporous materials. Many ...
Mes travaux de thèse ont porté sur les matériaux hybrides organiques-inorganiques (MOFs) qui constit...
In this thesis, I investigate nanoporous materials such as metal-organic frameworks (MOFs) and coval...
Herein, a hybrid Monte Carlo (MC)/molecular dynamics (MD) simulation protocol that properly accounts...
Metal Organic Frameworks exhibit new and fascinating adsorption properties and flexibility. The coup...
Nanoporous materials are a very rich family of materials, where one can find compounds as diverse a...
International audienceMuch attention has recently been focused on a fascinating subclass of metal‐or...
The topic of this thesis is the thermodynamical, mechanical and adsorptive behavior of Soft Porous C...
I use and develop theoretical chemistry models and molecular simulation methods in order to study fl...
During my PhD, I used molecular simulation to study the adsorption and intrusion of fluids in flexib...
The topic of this thesis is the thermodynamical, mechanical and adsorptive behavior of Soft Porous C...
During this PhD, we perform studies based on numerical simulation (Ab initio molecular dynamics for ...
We describe a general model to explore responsive adsorption processes in flexible porous materials....
The topic of this thesis is the adsorption of simple molecular fluids in nanoporous materials. Many ...
Mes travaux de thèse ont porté sur les matériaux hybrides organiques-inorganiques (MOFs) qui constit...
In this thesis, I investigate nanoporous materials such as metal-organic frameworks (MOFs) and coval...
Herein, a hybrid Monte Carlo (MC)/molecular dynamics (MD) simulation protocol that properly accounts...