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Home > 20 European Symposium on Computer Aided Process Engineering > Modelling and simulation of extensional-flow units in emulsion formation
20 European Symposium on Computer Aided Process Engineering |
S. Pierucci; G. Buzzi Ferraris
Elsevier
20 European Symposium on Computer Aided Process Engineering
Modelling and simulation of extensional-flow units in emulsion formation
Authors

Cristhian Almeida-Rivera; Peter Bongers

ARI Id

1665557829045_17257521

Access

Not Available Free

Pages

793-798

Table of Contents of Book
Showing 1 to 20 of 240 entries
Chapters/HeadingsAuthor(s)PagesInfo
Copyright
iv
Preface
xxvii
Scientific Committee
xxix
Computer Aided Process Industry
Integral Recovery of Bisphenol from Poly-Bisphenol A Carbonate via Hydrolysis
Giulia Bozzano; Mario Dente; Del Rosso Renato
1-6
Separation of butanol from acetone-butanol-ethanol fermentation by a hybrid extraction-distillation process
Korbinian Kraemer; Andreas Harwardt; Rob Bronneberg; Wolfgang Marquardt
7-12
Effect of the switch strategy on the performance and stability of reactor networks for methanol synthesis
Erasmo Mancusi; Pietro Altimari; Silvestro Crescitelli; Lucia Russo
13-18
Effects of fouling on performance of retrofitted heat exchanger networks; a thermo- hydraulic based analysis
Francesco Coletti; Sandro Macchietto; Graham T. Polley
19-24
Modelling and simulation of the effect of non-condensable gases on heat transfer in the MSF desalination plants using gPROMS software
Said A. Said; Iqbal M. Mujtaba; Mansour Emtir
25-30
Multiphase Fluid Flow
Simulation of Free Surface Viscoelastic Fluid Flow Using the viscoelasticInterFoam Solver
Jovani L. Favero; Nilo S.M. Cardozo; Argimiro R. Secchi; Hrvoje Jasak
31-36
Shape Optimization of Microchannels Using CFD and Adjoint Method
Osamu Tonomura; Manabu Kano; Shinji Hasebe
37-42
Modeling and Simulation of Particle Size Distribution in Slurry-Phase Olefin Catalytic Polymerization Industrial Loop Reactors
Vassileios Touloupides; Vassileios Kanellopoulos; Apostolos Krallis; Prokopis Pladis; Costas Kiparissides
43-48
Application of Different Turbulence Models to Study the Effect of Local Anisotropy for a Non-Premixed Piloted Methane Flame
Claudia Pfeiler; Harald Raupenstrauch
49-54
Mechanism of drop coalescence at the interface of two immiscible liquids
Giulia Bozzano; Mario Dente
55-60
Combining Statistical and Physical Considerations in Deriving Targeted QSPRs Using Very Large Molecular Descriptor Databases
Inga Paster; Greta Tovarovski; Mordechai Shacham; Neima Brauner
61-66
Simulated preparation of supported porous catalyst and evaluation of its reaction-transport properties
V. Novák; F. Štěpánek; P. Kočí; M. Marek; M. Kubíček
67-72
Fluid-Dynamics Study of Multiphase Flow in a Sieve Tray of a Distillation Column
Joel G. Teleken; Leandro O. Werle; Iaçanã G.B. Parisotto; Cintia Marangoni; Ana Paula Meneguelo; Ricardo A.F. Machado
73-78
Robust algorithms for the calculation of phase equilibrium
F.E. Pereira; G. Jackson; A. Galindo; C.S. Adjiman
79-84
Prediction of Interfacial Tension of Binary Mixtures
Oscar G. Nino-Amezquita; Sabine Enders
85-90
Chapters/HeadingsAuthor(s)PagesInfo
Showing 1 to 20 of 240 entries
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