Numerical simulation of a catalytic reaction dynamics in a kinetic region

1984 ◽  
Vol 49 (1) ◽  
pp. 170-178 ◽  
Author(s):  
Karel Klusáček

The method of numerical simulation of a catalytic system dynamics with lumped parameters is reported. Appropriate balance equations have been derived and suitable calculation procedures are discussed. Numerical example of simulation of the catalytic methanol dehydration dynamics is presented and calculated relaxation curves are compared with experimental data obtained earlier.

2018 ◽  
Vol 26 (04) ◽  
pp. 1850032
Author(s):  
Hatem Oueslati ◽  
Salah Ben Mabrouk ◽  
Abdelkader Mami

This work aims to establish a mathematical model for studying, describing and evaluating the thermal performance of a solar drying device. Therefore, in order to be able to test the theory by numerical simulation, it is necessary to have a model of the device and values of the realistic parameters. A model based on bond graphs methodology is developed to represent the critical energetic relations; thermal analysis of the solar dryer was investigated based on thermal balance equations to predict its performance and the mass transfer phenomena are mostly analyzed through the study of the drying kinetics. Comparison of the results with experimental data suggests the model is reasonable for sizing such a solar dryer.


2008 ◽  
Vol 602 ◽  
pp. 209-218 ◽  
Author(s):  
J. J. J. GILLISSEN ◽  
B. J. BOERSMA ◽  
P. H. MORTENSEN ◽  
H. I. ANDERSSON

We use direct numerical simulation to study turbulent drag reduction by rigid polymer additives, referred to as fibres. The simulations agree with experimental data from the literature in terms of friction factor dependence on Reynolds number and fibre concentration. An expression for drag reduction is derived by adopting the concept of the elastic layer.


SPE Journal ◽  
2013 ◽  
Vol 18 (03) ◽  
pp. 440-447 ◽  
Author(s):  
C.C.. C. Ezeuko ◽  
J.. Wang ◽  
I.D.. D. Gates

Summary We present a numerical simulation approach that allows incorporation of emulsion modeling into steam-assisted gravity-drainage (SAGD) simulations with commercial reservoir simulators by means of a two-stage pseudochemical reaction. Numerical simulation results show excellent agreement with experimental data for low-pressure SAGD, accounting for approximately 24% deficiency in simulated oil recovery, compared with experimental data. Incorporating viscosity alteration, multiphase effect, and enthalpy of emulsification appears sufficient for effective representation of in-situ emulsion physics during SAGD in very-high-permeability systems. We observed that multiphase effects appear to dominate the viscosity effect of emulsion flow under SAGD conditions of heavy-oil (bitumen) recovery. Results also show that in-situ emulsification may play a vital role within the reservoir during SAGD, increasing bitumen mobility and thereby decreasing cumulative steam/oil ratio (cSOR). Results from this work extend understanding of SAGD by examining its performance in the presence of in-situ emulsification and associated flow of emulsion with bitumen in porous media.


2000 ◽  
Author(s):  
Fahua Gu ◽  
Abraham Engeda ◽  
Mike Cave ◽  
Jean-Luc Di Liberti

Abstract A numerical simulation is performed on a single stage centrifugal compressor using the commercially available CFD software, CFX-TASCflow. The steady flow is obtained by circumferentially averaging the exit fluxes of the impeller. Three runs are made at design condition and off-design conditions. The predicted performance is in agreement with experimental data. The flow details inside the stationary components are investigated, resulting in a flow model describing the volute/diffuser interaction at design and off-design conditions. The recirculation and twin vortex structure are found to explain the volute loss increase at lower and higher mass flows, respectively.


2014 ◽  
Vol 529 ◽  
pp. 102-107
Author(s):  
Hai Bo Luo ◽  
Ying Yan ◽  
Xiang Ji Meng ◽  
Tao Tao Zhang ◽  
Zu Dian Liang

A 7.8m/s vertical drop simulate of a full composite fuselage section was conducted with energy-absorbing floor to evaluate the crashworthiness features of the fuselage section and to predict its dynamic response to dummies in future. The 1.52m diameter fuselage section consists of a high strength upper fuselage frame, one stiff structural floor and an energy-absorbing subfloor constructed of Rohacell foam blocks. The experimental data from literature [6] were analyzed and correlated with predictions from an impact simulation developed using the nonlinear explicit transient dynamic computer code MSC.Dytran. The simulated average acceleration did not exceed 13g, by contrast with experimental results, whose relative error is less than 11%. The numerical simulation results agree with experiments well.


1996 ◽  
Vol 118 (2) ◽  
pp. 201-209 ◽  
Author(s):  
Xiaoyi He ◽  
Micah Dembo

We present numerical computations of the deformation of an oil-droplet under the influence of a surface tension gradient generated by the surfactant released at the poles (the Greenspan experiment). We find this deformation to be very small under the pure surface tension gradient. To explain the large deformation of oil droplets observed in Greenspan’s experiments, we propose the existence of a phoretic force generated by the concentration gradient of the surfactant. We show that this hypothesis successfully explains the available experimental data and we propose some further tests.


Author(s):  
Joaquin Moris ◽  
Andrew Kennedy ◽  
Joannes Westerink

Wave loading from inundation events like storms and tsunamis can cause severe structural damage to buildings (Xian et al., 2015); therefore, it is important to predict wave loading as accurately as possible. One uncertainty in estimating wave loads during inundation events is the possible reduction of loads by sheltering from other buildings. Understanding and quantifying this effect could reduce overestimated loads in sheltered buildings and avoid over-conservative structural design. This work aims to quantify the reduction of wave loads in sheltered buildings through the analysis of experimental data and numerical simulations.Recorded Presentation from the vICCE (YouTube Link): https://youtu.be/89QblLjDBnI


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