Adsorption of CO2, CH4, and N2 on Zeolitic Imidazolate Frameworks: Experiments and Simulations J Pérez‐Pellitero, H Amrouche, FR Siperstein, G Pirngruber, ... Chemistry–A European Journal 16 (5), 1560-1571, 2010 | 408 | 2010 |
Adsorption of Cd (II) and Pb (II) ions from aqueous solutions using mesoporous activated carbon adsorbent: Equilibrium, kinetics and characterisation studies E Asuquo, A Martin, P Nzerem, F Siperstein, X Fan Journal of environmental chemical engineering 5 (1), 679-698, 2017 | 266 | 2017 |
Mapping the Cu-BTC metal–organic framework (HKUST-1) stability envelope in the presence of water vapour for CO2 adsorption from flue gases N Al-Janabi, P Hill, L Torrente-Murciano, A Garforth, P Gorgojo, ... Chemical Engineering Journal 281, 669-677, 2015 | 265 | 2015 |
Comparison of experimental techniques for measuring isosteric heat of adsorption D Shen, M Bülow, F Siperstein, M Engelhard, AL Myers Adsorption 6, 275-286, 2000 | 169 | 2000 |
Mixed‐gas adsorption FR Siperstein, AL Myers AIChE journal 47 (5), 1141-1159, 2001 | 163 | 2001 |
Adsorption of simple gases in MCM-41 materials: the role of surface roughness B Coasne, FR Hung, RJM Pellenq, FR Siperstein, KE Gubbins Langmuir 22 (1), 194-202, 2006 | 149 | 2006 |
Experimental and Computational Study of Functionality Impact on Sodalite–Zeolitic Imidazolate Frameworks for CO2 Separation H Amrouche, S Aguado, J Pérez-Pellitero, C Chizallet, F Siperstein, ... The Journal of Physical Chemistry C 115 (33), 16425-16432, 2011 | 142 | 2011 |
Calorimetric study of adsorption of alkanes in high-silica zeolites S Savitz, F Siperstein, RJ Gorte, AL Myers The Journal of Physical Chemistry B 102 (35), 6865-6872, 1998 | 119 | 1998 |
Phase separation and liquid crystal self-assembly in surfactant− inorganic− solvent systems FR Siperstein, KE Gubbins Langmuir 19 (6), 2049-2057, 2003 | 108 | 2003 |
Cosurfactant and cosolvent effects on surfactant self-assembly in supercritical carbon dioxide N Chennamsetty, H Bock, LF Scanu, FR Siperstein, KE Gubbins The Journal of chemical physics 122 (9), 2005 | 74 | 2005 |
A new calorimeter for simultaneous measurements of loading and heats of adsorption from gaseous mixtures F Siperstein, RJ Gorte, AL Myers Langmuir 15 (4), 1570-1576, 1999 | 73 | 1999 |
A Facile Post-Synthetic Modification Method To Improve Hydrothermal Stability and CO2 Selectivity of CuBTC Metal–Organic Framework N Al-Janabi, H Deng, J Borges, X Liu, A Garforth, FR Siperstein, X Fan Industrial & Engineering Chemistry Research 55 (29), 7941-7949, 2016 | 70 | 2016 |
Polymers of Intrinsic Microporosity Containing Tröger Base for CO2 Capture A Del Regno, A Gonciaruk, L Leay, M Carta, M Croad, R Malpass-Evans, ... Industrial & Engineering Chemistry Research 52 (47), 16939-16950, 2013 | 69 | 2013 |
PIM-1/graphene composite: A combined experimental and molecular simulation study A Gonciaruk, K Althumayri, WJ Harrison, PM Budd, FR Siperstein Microporous and Mesoporous Materials 209, 126-134, 2015 | 62 | 2015 |
Characterizing the structure of organic molecules of intrinsic microporosity by molecular simulations and X-ray scattering LJ Abbott, AG McDermott, A Del Regno, RGD Taylor, CG Bezzu, ... The Journal of Physical Chemistry B 117 (1), 355-364, 2013 | 61 | 2013 |
Thermal properties of supercritical carbon dioxide by Monte Carlo simulations CM Colina, CG Olivera-Fuentes, FR Siperstein, M Lisal, KE Gubbins Molecular Simulation 29 (6-7), 405-412, 2003 | 58 | 2003 |
Underlying mechanism of the hydrothermal instability of Cu3(BTC)2 metal-organic framework N Al-Janabi, A Alfutimie, FR Siperstein, X Fan Frontiers of Chemical Science and Engineering 10, 103-107, 2016 | 54 | 2016 |
Molecular modeling of freezing of simple fluids confined within carbon nanotubes FR Hung, B Coasne, EE Santiso, KE Gubbins, FR Siperstein, ... The Journal of chemical physics 122 (14), 2005 | 54 | 2005 |
Prediction of thermodynamic properties of adsorbed gases in zeolitic imidazolate frameworks H Amrouche, B Creton, F Siperstein, C Nieto-Draghi RSC advances 2 (14), 6028-6035, 2012 | 52 | 2012 |
Dual control cell reaction ensemble molecular dynamics: A method for simulations of reactions and adsorption in porous materials M Lı́sal, JK Brennan, WR Smith, FR Siperstein The Journal of chemical physics 121 (10), 4901-4912, 2004 | 51 | 2004 |