Search results
Results: 757
Number of items: 757
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Paschek, D. H., & Krishna, R. (2001). Inter-relation between self- and jump- diffusivities in zeolites. Chemical Physics Letters, 333, 278-284. https://doi.org/10.1016/S0009-2614(00)01363-4
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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
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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
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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
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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
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Krishna, R., van Baten, J. M., & Urseanu, M. I. (2001). Scale effects on the hydrodynamics of bubble columns operating in the homogeneous flow regime. Chemical Engineering & Technology, 24, 451-458. https://doi.org/10.1002/1521-4125(200105)24:5<451::AID-CEAT451>3.0.CO;2-8
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Springer, P. A. M., & Krishna, R. (2001). Crossing of boundaries in ternary azeotropic distillation: influence of interphase mass transfer. International communications in heat and mass transfer, 28, 347-356. https://doi.org/10.1016/S0735-1933(01)00240-8
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van Wachem, B. G. M., Schouten, J. C., van den Bleek, C. M., Krishna, R., & Sinclair, J. L. (2001). Comparative Analysis of CFD Models for dense Gas-Solid Systems. AIChE Journal, 47, 1035-1051. https://doi.org/10.1002/aic.690470510
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van Wachem, B. G. M., Schouten, J. C., van den Bleek, C. M., Krishna, R., & Sinclair, J. L. (2001). CFD modelling of gas-solid fluidized beds with bimodal particle distribution. AIChE Journal, 47, 1292-1302. https://doi.org/10.1002/aic.690470607
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Paschek, D. H., & Krishna, R. (2001). Monte Carlo Simulations of Sorption and Diffusion of Isobutane in Silicalite. Chemical Physics Letters, 342, 148-154. https://doi.org/10.1016/S0009-2614(01)00382-7
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