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Benoit Coasne

Researcher at University of Grenoble

Publications -  215
Citations -  9045

Benoit Coasne is an academic researcher from University of Grenoble. The author has contributed to research in topics: Adsorption & Porous medium. The author has an hindex of 49, co-authored 194 publications receiving 7369 citations. Previous affiliations of Benoit Coasne include Massachusetts Institute of Technology & University of Montpellier.

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Journal ArticleDOI

Predicting Adsorption on Bare and Modified Silica Surfaces

TL;DR: In this article, a simple parametrization of Derjaguin's model was proposed to predict adsorption on any functionalized surface using a minimum set of parameters such as the heat of vaporization of the adsorbate and the Henry constant of the adorption isotherm.
Journal ArticleDOI

Adsorption, Intrusion and Freezing in Porous Silica: The View from the Nanoscale

TL;DR: A review of the state of the art of molecular simulation and theory of adsorption, intrusion and freezing in porous silica can be found in this article, where the authors provide a brief description of the numerical models of porous silicas available in the literature and present the most common molecular simulations and theoretical methods.
Journal ArticleDOI

Effect of Confinement on Freezing of CCl4 in Cylindrical Pores

TL;DR: In this paper, experimental and molecular simulation results on the freezing and melting of fluids confined within cylindrical pores were reported, showing evidence of a rich phase behavior in confinement, with a number of inhomogeneous phases that are stable over extended temperature ranges.
Book ChapterDOI

Physisorption in nanopores of various sizes and shapes : A Grand Canonical Monte Carlo simulation study

TL;DR: In this paper, the authors have performed atomistic Grand Canonical Monte Carlo simulations of adsorption of argon at 77 K in silica nanopores of different size and shape in order to assess the concept of t-plot (thickness of the adsorbed film with increasing pressure).
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Role of Interfaces in Elasticity and Failure of Clay–Organic Nanocomposites: Toughening upon Interface Weakening?

TL;DR: This study aims at elucidating molecular-scale reinforcing mechanisms in a series of model clay-organic composite systems by means of reactive molecular simulations and suggests an atomistic interpretation of this cohesive law, in particular, how it relates to the degree of bonding at the interface.