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Publications

  1. S. Savitz, F. Siperstein, R.J. Gorte, A.L. Myers "Calorimetric Study of Adsorption of Alkanes in High-Silica Zeolites ” Journal of Physical Chemistry B 102 (35): 6865-6872 (1998) PDF
  2. S. Savitz, F. Siperstein, R. Huber, S.M. Tieri, R.J. Gorte, A.L. Myers, C.P. Grey, D.R. Corbin "Adsorption of hydrofluorocarbons HFC-134 and HFC-134a on X and Y zeolites: Effect of ion-exchange on selectivity and heat of adsorption ” Journal of Physical Chemistry B 103 (39): 8283-8289 (1999) PDF
  3. F. Siperstein, R.J. Gorte and A.L. Myers "Measurement of Excess Functions of Binary Gas Mixtures Adsorbed in Zeolites by Adsorption Calorimetry ” Adsorption 5 (2): 169-176 (1999)
  4. F. Siperstein, R.J. Gorte and A.L. Myers "A New Calorimeter for Simultaneous Measurements of Loading and Heats of Adsorption from Gaseous Mixtures ” Langmuir 15 (4): 1570-1576 (1999) PDF
  5. D.M. Shen, M. Bulow, F. Siperstein, M. Engelhard, A.L. Myers "Comparison of experimental techniques for measuring isosteric heat of adsorption ” Adsorption 6 (4): 275-286 (2000)
  6. F.R. Siperstein, A.L. Myers "Mixed-gas adsorption ” AIChE J. 47(5): 1141-1159 (2001)
  7. A.L. Myers, F.R. Siperstein "Characterization of adsorbents by energy profile of adsorbed molecules ” Colloids and Surfaces A-Pnysicochemical and Engineering Aspects, 187-188: 73-81 (2001)
  8. F.R. Siperstein, K.E. Gubbins "Synthesis and characterization of templated mesoporous materials using molecular simulation ” Molecular Simulation 27(5-6): 339-352 (2001)
  9. F. Siperstein, A.L. Myers, O. Talu "Long range corrections for computer simulations of adsorption ” Molecular Physics 100 (13): 2025-2030 (2002)
  10. C.M. Colina, M. Lisal, F.R. Siperstein, K.E. Gubbins "Accurate CO2 Joule-Thomson inversion curve by molecular simulations ” Fluid Phase Equilibria 202(2): 253-262 (2002)
  11. F.R. Siperstein, K.E. Gubbins "Influence of synthesis conditions on surface heterogeneity of M41 type materials studied with lattice Monte Carlo ” Studies in Surface Science and Catalysis 144: 647-654 (2002)
  12. F.R. Siperstein, K.E. Gubbins "Phase separation and liquid crystal self-assembly in surfactant-inorganic-solvent systems ” Langmuir 19 (6): 2049-2057 (2003)
  13. C.M. Colina, C.G. Olivera-Fuentes, F.R. Siperstein, M. Lisal, K.E. Gubbins "Thermal properties of supercritical carbon dioxide by Monte Carlo simulations ” Molecular Simulation 29 (6-7): 405-412 (2003)
  14. M. Lisal, J.K. Brennan, W.R. Smith, F.R. Siperstein “ Dual control cell reaction ensemble molecular dynamics: A method for simulations of reactions and adsorption in porous materials” Journal of Chemical Physics 121 (10): 4901-4912 (2004)
  15. F.R. Siperstein “ Determination of Azeotropic behavior in Adsorbed Mixtures ” Adsorption 11 (Suppl. 1): 55-59 (2005)
  16. F.R. Hung, E.E. Santiso, B. Coasne, K.E. Gubbins, F.R. Siperstein, M. Sliwinska-Bartkowiak “ Effect of confinement on freezing of CCl 4 in cylindrical pores ” Adsorption 11 (Suppl. 1) 391-396 (2005)
  17. N. Chennamsetty, H. Bock, L.F. Scanu, F.R. Siperstein, and K.E. Gubbins “ Cosurfactant and cosolvent effects on surfactant self-assembly in supercritical carbon dioxide ” Journal of Chemical Physics 122 (9): 094710 (2005)
  18. F.R. Hung, B. Coasne, E.E. Santiso, K.E. Gubbins, F.R. Siperstein, M. Sliwinska-Bartkowiak “ Molecular modelling of freezing of simple fluids confined within carbon nanotubes ” Journal of Chemical Physics 122 (14): 144706 (2005)
  19. B. Coasne, F.R. Hung, F.R. Siperstein, K.E. Gubbins, “ Molecular simulation of gas adsorption in realistic models of silica nanopores ” Annales de Chimie-Science des Materiaux, 30 (4): 375-383 (2005)
  20. F.R. Siperstein and A.D. Macke “ Phase behaviour of a model surfactant/solvent system at intermediate and high density ” Colloids and Surfaces A, Physicochemical and Engineering Aspects, 270: 277-284 (2005)
  21. B. Coasne, F.R. Hung, R.J.-M. Pellenq, F.R. Siperstein, K.E. Gubbins, “ Adsorption of Simple Gases in MCM-41 Materials: The Role of Surface Roughness ” Langmuir, 22 (1): 194-202 (2006)
  22. A. Patti, A.D. Mackie and F.R. Siperstein "Monte Carlo simulation of self-assembled ordered hybrid materials" Langmuir 23 (12): 6771-6780 (2007)
  23. A. Patti, F.R. Siperstein and A.D. Mackie " Phase Behaviour of Model Surfactants in the Presence of Hybrid Particles " JPCC in press

Conference proceedings

 


The content in these pages reflect only the author's view. The University of Manchester or the funding agencies are not liable for the content or any use that may be made of the information contained in these pages.