Search results

  • Full text

  • Document type

    • Publication year

  • Organisation

Results: 757
Number of items: 757
  • Krishna, R., van Baten, J. M., Urseanu, M. I., & Ellenberger, J. (2001). A scale up strategy for bubble column slurry reactors. Catalysis Today, 66, 199-207. https://doi.org/10.1016/S0920-5861(00)00641-6
  • Schenk, M., Vidal, S. L., Vlugt, T. J. H., & Krishna, R. (2001). Separation of alkane isomers by exploiting entropy effects during adsorption on silicalite-1: A Configurational-Bias Monte Carlo simulation stud. Langmuir, 17, 1558-1570. https://doi.org/10.1021/la001189v
  • Krishna, R. (2001). Mass and Heat Transfer to Spheres, Cylinders and Planar Surfaces: A Unified "Film" Model Description. International communications in heat and mass transfer, 28, 39-48. https://doi.org/10.1016/S0735-1933(01)00211-1
  • Baur, R., Taylor, R., & Krishna, R. (2001). Dynamic behaviour of reactive distillation columns described by a nonequilibrium stage model. Chemical Engineering Science, 56, 2085-2102. https://doi.org/10.1016/S0009-2509(00)00496-6
  • van Wachem, B. G. M., van der Schaaf, J., Schouten, J. C., Krishna, R., & van den Bleek, C. M. (2001). Experimental validation of Langrangian-Eulerian Simulations of Fluidized Beds. Powder Technology, 116, 155-165. https://doi.org/10.1016/S0032-5910(00)00389-2
  • Krishna, R. (2001). Diffusion of binary mixtures across zeolite membranes: entropy effects on permeation selectivity. International communications in heat and mass transfer, 28, 337-346. https://doi.org/10.1016/S0735-1933(01)00239-1
  • Krishna, R., & van Baten, J. M. (2001). Eulerian simulation of bubble columns operated at elevated pressures in the churn-turbulent regime. Chemical Engineering Science, 56, 6249-6258. https://doi.org/10.1016/S0009-2509(01)00274-3
  • Smit, B., & Krishna, R. (2001). Monte Carlo simulations in zeolites. Current Opinion in Solid State & Materials Science, 5, 455-461. https://doi.org/10.1016/S1359-0286(01)00027-4
  • Krishna, R. (2001). Verification of the Maxwell-Stefan theory for mixture diffusion in zeolites by comparison with MD simulations. Chemical Engineering Journal, 84, 207-214. https://doi.org/10.1016/S1385-8947(00)00277-1
  • Krishna, R., & Paschek, D. H. (2001). Molecular simulations of adsorption and siting of light alkanes in silicalite-1. Physical Chemistry Chemical Physics, 3, 453-462. https://doi.org/10.1039/b007987l
Page 66 of 76