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1

Grand Potential, Helmholtz Free Energy, and Entropy Calculation in Heterogeneous Cylindrical Pores by the Grand Canonical Monte Carlo Simulation Method

Puibasset, Joël

Journal:

Journal of Physical Chemistry B

Year:

2005

Language:

english

File:

PDF, 208 KB

english, 2005

2

Stability intervals of metastable states in hysteretic systems

Puibasset, Joël

Journal:

Physical Review E

Year:

2011

Language:

english

File:

PDF, 556 KB

english, 2011

3

Molecular simulations of water in hydrophobic microporous solids

Roland J.-M. Pellenq, Thomas Roussel, Joël Puibasset

Journal:

Year:

2008

Language:

english

File:

PDF, 1.34 MB

english, 2008

4

Fluid adsorption in linear pores: a molecular simulation study of the influence of heterogeneities on the hysteresis loop and the distribution of metastable states

Puibasset, Joël

Journal:

Molecular Simulation

Year:

2014

Language:

english

File:

PDF, 358 KB

english, 2014

5

Capillary Condensation in a Geometrically and a Chemically Heterogeneous Pore: A Molecular Simulation Study

Puibasset, Joël

Journal:

Journal of Physical Chemistry B

Year:

2005

Language:

english

File:

PDF, 104 KB

english, 2005

6

Thermodynamic Characterization of Fluids Confined in Heterogeneous Pores by Monte Carlo Simulations in the Grand Canonical and the Isobaric−Isothermal Ensembles

Puibasset, Joël

Journal:

Journal of Physical Chemistry B

Year:

2005

Language:

english

File:

PDF, 169 KB

english, 2005

7

Influence of system size on the properties of a fluid adsorbed in a nanopore: Physical manifestations and methodological consequences

Puibasset, Joël, Kierlik, Edouard, Tarjus, Gilles

Journal:

The Journal of Chemical Physics

Year:

2014

Language:

english

File:

PDF, 1.81 MB

english, 2014

8

A grand canonical Monte Carlo simulation study of water adsorption on Vycor-like hydrophilic mesoporous silica at different temperatures

Puibasset, Joël, Pellenq, Roland J-M

Journal:

Journal of Physics Condensed Matter

Year:

2004

Language:

english

File:

PDF, 271 KB

english, 2004

9

Influence of the Silica Support on the Structure and Stability of Silver Nanoparticles: A Molecular Simulation Study

Ngandjong, Alain Cabrel, Mottet, Christine, Puibasset, Joel

Journal:

The Journal of Physical Chemistry C

Year:

2016

Language:

english

File:

PDF, 1.63 MB

english, 2016

10

On the Thermodynamics and Experimental Control of Twinning in Metal Nanocrystals

Gilroy, Kyle Daniel, Puibasset, Joël, Vara, Madeline, Xia, Younan

Journal:

Angewandte Chemie International Edition

Year:

2017

Language:

english

File:

PDF, 1.68 MB

english, 2017

11

On the Thermodynamics and Experimental Control of Twinning in Metal Nanocrystals

Gilroy, Kyle D., Puibasset, Joël, Vara, Madeline, Xia, Younan

Journal:

Angewandte Chemie

Year:

2017

Language:

english

File:

PDF, 1.68 MB

english, 2017

12

[Studies in Surface Science and Catalysis] Characterization of Porous Solids VII - Proceedings of the 7th International Symposium on the Characterization of Porous Solids (COPS-VII), Aix-en-Provence, France, 26-28 May 2005 Volume 160 || Influence of temperature on water adsorption / desorption hysteresis loop in disordered mesoporous silica glass by Grand Canonical Monte Carlo simulation method

Puibasset, Joël

Year:

2007

Language:

english

File:

PDF, 800 KB

english, 2007

13

Adsorption-Induced Deformation of a Nanoporous Material: Influence of the Fluid-Adsorbent Interaction and Surface Freezing on the Pore-Load Modulus Measurement

Puibasset, Joel

Journal:

The Journal of Physical Chemistry C

Year:

2017

Language:

english

File:

PDF, 716 KB

english, 2017

14

Finite-size corrections in simulation of dipolar fluids

Belloni, Luc, Puibasset, Joël

Journal:

The Journal of Chemical Physics

Year:

2017

Language:

english

File:

PDF, 1.95 MB

english, 2017

15

Elastic Compliance and Stiffness Matrix of the FCC Lennard-Jones Thin Films: Influence of Thickness and Temperature

Puibasset, Joel

Journal:

The Journal of Physical Chemistry C

Year:

2019

Language:

english

File:

PDF, 447 KB

english, 2019

16

Density Functional Theory Study of the Spontaneous Formation of Covalent Bonds at the Silver-Silica Interface in Ag Nanoparticles Embedded in SiO 2 : Implications for Ag + release

Balout, Hilal, Tarrat, Nathalie, Puibasset, Joel, Ispas, Simona, Bonafos, Caroline, Benoit, Magali

Journal:

ACS Applied Nano Materials

Year:

2019

Language:

english

File:

PDF, 7.24 MB

english, 2019

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