Thomas Roussel
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Adsorptive behavior of CO 2, CH 4 and their mixtures in carbon nanospace: a molecular simulation study
JC Palmer, JD Moore, TJ Roussel, JK Brennan, KE Gubbins
Physical Chemistry Chemical Physics 13 (9), 3985-3996, 2011
Experimental and Atomistic Simulation Study of the Structural and Adsorption Properties of Faujasite Zeolite− Templated Nanostructured Carbon Materials
T Roussel, A Didion, RJM Pellenq, R Gadiou, C Bichara, C Vix-Guterl
The Journal of Physical Chemistry C 111 (43), 15863-15876, 2007
Microporous carbon adsorbents with high CO 2 capacities for industrial applications
S Builes, T Roussel, CM Ghimbeu, J Parmentier, R Gadiou, C Vix-Guterl, ...
Physical Chemistry Chemical Physics 13 (35), 16063-16070, 2011
Adsorption and diffusion of argon confined in ordered and disordered microporous carbons
JD Moore, JC Palmer, YC Liu, TJ Roussel, JK Brennan, KE Gubbins
Applied Surface Science 256 (17), 5131-5136, 2010
Transition from single-file to Fickian diffusion for binary mixtures in single-walled carbon nanotubes
Q Chen, JD Moore, YC Liu, TJ Roussel, Q Wang, T Wu, KE Gubbins
The Journal of chemical physics 133 (9), 094501, 2010
Optimization of the separation of sulfur hexafluoride and nitrogen by selective adsorption using monte carlo simulations
S Builes, T Roussel, LF Vega
AIChE journal 57 (4), 962-974, 2011
Dual diffusion mechanism of argon confined in single-walled carbon nanotube bundles
YC Liu, JD Moore, TJ Roussel, KE Gubbins
Physical Chemistry Chemical Physics 12 (25), 6632-6640, 2010
Thermodynamic and neutron scattering study of hydrogen adsorption in two mesoporous ordered carbons
T Roussel, RJM Pellenq, M Bienfait, C Vix-Guterl, R Gadiou, F Beguin, ...
Langmuir 22 (10), 4614-4619, 2006
Hydrogen storage enhanced in Li-doped carbon replica of zeolites: A possible route to achieve fuel cell demand
T Roussel, C Bichara, KE Gubbins, RJM Pellenq
The Journal of chemical physics 130 (17), 174717, 2009
Molecular simulations of water in hydrophobic microporous solids
RJM Pellenq, T Roussel, J Puibasset
Adsorption 14 (4), 733-742, 2008
Predicting supramolecular self-assembly on reconstructed metal surfaces
TJ Roussel, E Barrena, C Ocal, J Faraudo
Nanoscale 6 (14), 7991-8001, 2014
Testing the feasibility of using the density functional theory route for pore size distribution calculations of ordered microporous carbons
T Roussel, J Jagiello, RJM Pellenq, M Thommes, C Bichara
Molecular Simulation 32 (7), 551-555, 2006
Modeling the self-assembly of nano objects: applications to supramolecular organic monolayers adsorbed on metal surfaces
TJ Roussel, LF Vega
Journal of Chemical Theory and Computation 9 (5), 2161-2169, 2013
Self-assembly of a catechol-based macrocycle at the liquid–solid interface: experiments and molecular dynamics simulations
J Saiz-Poseu, A Martínez-Otero, T Roussel, JKH Hui, ML Montero, ...
Physical Chemistry Chemical Physics 14 (34), 11937-11943, 2012
Selenium and carbon nanostructures in the pores of AlPO4-5
T Roussel, C Bichara, RJM Pellenq
Adsorption 11 (1), 709-714, 2005
Structure of narrow-diameter single-wall carbon nanotubes grown in Al P O 4− 5 zeolite
T Roussel, RJM Pellenq, C Bichara
Physical Review B 76 (23), 235418, 2007
Design and computational evaluation of a pediatric maglev rotary blood pump
LH Tompkins, BN Gellman, GF Morello, SR Prina, TJ Roussel, ...
ASAIO Journal 67 (9), 1026-1035, 2020
Observation and modeling of conformational molecular structures driving the self-assembly of tri-adamantyl benzene on Ag (111)
B Calmettes, N Estrampes, C Coudret, TJ Roussel, J Faraudo, R Coratger
Physical Chemistry Chemical Physics 18 (30), 20281-20289, 2016
Crossover from single-file to Fickian diffusion in carbon nanotubes and nanotube bundles: pure components and mixtures
YC Liu, JD Moore, Q Chen, TJ Roussel, Q Wang, KE Gubbins
Diffusion Fundamentals III, 164-180, 2009
Local order in undercooled liquid metals: A tight binding molecular dynamics approach
T Roussel, C Mottet, C Bichara
Journal of non-crystalline solids 353 (32-40), 3679-3683, 2007
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