Model-Assisted Analysis of Simultaneous Paraffin and Asphaltene Deposition in Laboratory Core Tests

2005 ◽  
Vol 127 (4) ◽  
pp. 318-322 ◽  
Author(s):  
Shaojun Wang ◽  
Faruk Civan
Keyword(s):  
Experimental Data ◽  
Present Model ◽  
Momentum Balance ◽  
Balance Equations ◽  
Porosity And Permeability ◽  
Energy And Momentum ◽  
Assisted Analysis ◽  
Oil Gas ◽  
Deposition Models

A model for analysis and interpretation of the simultaneous deposition of paraffin and asphaltene in laboratory core tests is presented. This model incorporates the mass balance equations for the oil, gas, paraffin, and asphaltene pseudocomponents; the paraffin and asphaltene solubility and deposition models; the energy and momentum balance equations; and the porosity and permeability reduction models. This model is numerically solved and validated with two sets of laboratory experimental data. It is demonstrated that the present model satisfactorily represents the simultaneous deposition of paraffin and asphaltene and the resultant damage caused on the porosity and permeability of porous media. The model is used for determination of the various process parameters with the help of the experimental data obtained by laboratory core tests.

Distributed and Nonsteady-State Model of an Air Cooler Working with R22 and R410A

2016 ◽  
Vol 24 (02) ◽  
pp. 1650008 ◽  
Author(s):  
R. O. Nunes ◽  
L. F. N. Castro ◽  
L. Machado ◽  
R. N. N. Koury
Keyword(s):  
Theoretical Data ◽  
Step Change ◽  
Montreal Protocol ◽  
Momentum Balance ◽  
Mass Energy ◽  
Balance Equations ◽  
Model Simulations ◽  
Nonsteady State ◽  
Air Cooler ◽  
Energy And Momentum

The restrictions imposed by Montreal Protocol for use of CFCs fluids and Kyoto Protocol to HCFCs have motivated researchers and the industry to seek new alternatives. Within this context, R410A has emerged as one of the most likely replacement of R22. The purpose of this work is to develop a numerical model of an air cooler to simulate its behavior operating under dynamic conditions loaded with R22 or R410A refrigerant. The model divides the air cooler in volumes control in which mass, energy, and momentum balance equations are applied and solved. Theoretical data obtained by model simulations repeated tendencies observed in experimental data taken from literature. Model simulations have also shown that for a step change in the inlet refrigerant mass flow, the superheating response of air cooler is almost the same when it is working with R22 or R410A refrigerant.

Equilibrium Sorptions in Heterogeneous Ion Exchange Membranes

1992 ◽  
Vol 57 (9) ◽  
pp. 1905-1914
Author(s):  
Miroslav Bleha ◽  
Věra Šumberová
Keyword(s):  
Experimental Data ◽  
Ion Exchange ◽  
Total Content ◽  
Distribution Coefficients ◽  
Exchange Capacity ◽  
Ion Exchange Membranes ◽  
Ion Exchange Capacity ◽  
Equilibrium Sorption ◽  
Inhomogeneity Factor

The equilibrium sorption of uni-univalent electrolytes (NaCl, KCl) in heterogeneous cation exchange membranes with various contents of the ion exchange component and in ion exchange membranes Ralex was investigated. Using experimental data which express the concentration dependence of equilibrium sorption, validity of the Donnan relation for the systems under investigation was tested and values of the Glueckauf inhomogeneity factor for Ralex membranes were determined. Determination of the equilibrium sorption allows the effect of the total content of internal water and of the ion-exchange capacity on the distribution coefficients of the electrolyte to be determined.

Numerical evaluation of hydrodynamic characteristics of planing hulls by using a hybrid method

2021 ◽  
pp. 147509022199024
Author(s):  
Emre Kahramanoglu ◽  
Silvia Pennino ◽  
Huseyin Yilmaz
Keyword(s):  
Experimental Data ◽  
Hybrid Method ◽  
Design Stage ◽  
Hydrodynamic Characteristics ◽  
Calm Water ◽  
Preliminary Design Stage ◽  
Reduction Function ◽  
Hull Forms ◽  
Good Agreement

The hydrodynamic characteristics of the planing hulls in particular at the planing regime are completely different from the conventional hull forms and the determination of these characteristics is more complicated. In the present study, calm water hydrodynamic characteristics of planing hulls are investigated using a hybrid method. The hybrid method combines the dynamic trim and sinkage from the Zarnick approach with the Savitsky method in order to calculate the total resistance of the planing hull. Since the obtained dynamic trim and sinkage values by using the original Zarnick approach are not in good agreement with experimental data, an improvement is applied to the hybrid method using a reduction function proposed by Garme. The numerical results obtained by the hybrid and improved hybrid method are compared with each other and available experimental data. The results indicate that the improved hybrid method gives better results compared to the hybrid method, especially for the dynamic trim and resistance. Although the results have some discrepancies with experimental data in terms of resistance, trim and sinkage, the improved hybrid method becomes appealing particularly for the preliminary design stage of the planing hulls.

A Technique for the Laboratory Determination of Recirculation in Single Needle Dialysis

1993 ◽  
Vol 16 (2) ◽  
pp. 63-70 ◽  
Author(s):  
N.A. Hoenich ◽  
P.T. Smirthwaite ◽  
C. Woffindin ◽  
P. Lancaster ◽  
T.H. Frost ◽  
...  
Keyword(s):  
Experimental Data ◽  
Flow Rate ◽  
Experimental Results ◽  
New Technique ◽  
Treatment Efficiency ◽  
Single Lumen ◽  
Theoretical Predictions ◽  
Lumen Catheter ◽  
A New Technique

Recirculation is an important factor in single needle dialysis and, if high, can compromise treatment efficiency. To provide information regarding recirculation characteristics of access devices used in single needle dialysis, we have developed a new technique to characterise recirculation and have used this to measure the recirculation of a Terumo 15G fistula needle and a VasCath SC2300 single lumen catheter. The experimentally obtained results agreed well with those established clinically (8.5 ± 2.4% and 18.4 ± 3.4%). The experimental results have also demonstrated a dependence on access type, pump speeds and fistula flow rate. A comparison of experimental data with theoretical predictions showed that the latter exceeded those measured with the largest contribution being due to the experimental fistula.

On Microfaceting Instability of Pt(110) Under Catalytic Oxidation of Adsorbed Co

1992 ◽  
Vol 263 ◽  
Author(s):  
M. Papoular
Keyword(s):  
Catalytic Oxidation ◽  
Oxidation Reaction ◽  
Nucleation And Growth ◽  
Point Of View ◽  
Momentum Balance ◽  
Layer By Layer ◽  
Adsorption Of Co ◽  
Specific Temperature ◽  
Energy And Momentum ◽  
Sawtooth Profile

ABSTRACTAs demonstrated by recent STM [1] and LEED [2] experiments the platinum (110) surface undergoes, at carbon monoxide submonolayer coverages, a phase transition from the 1 x 2 “missing-row” (reconstructed) state to the 1 x 1(bulk-like) state under specific temperature and partial-pressure conditions. The catalytic oxidation reaction CO + 1/2 → CO2 drives a microfaceting instability [3] [4] of the Pt(110) surface which ends up in a regular sawtooth profile with a period ≈ 200 Å, along the [110] direction.We introduce the idea that the rather extensive Pt mass transport, as involved in the process, could be energetically assisted by the reaction itself. Energy and momentum-balance considerations lead us to expect an energy ≲ 0.5 eV to be transferrable to thesubstrate. This should efficiently contribute to initiating the “scraping”process that leads to the microfaceted pattern.A simple model for nucleation and growth of facets is presented (see ref. 5), yielding characteristic times of order minutes (at T = 500 K), in fair agreement with experiment.Independently of the structural/catalytic problem, adsorption of CO at submonolayer coverages on, e.g., Pt(110) might be of interest from a surfactantphysics point of view (see ref. 6 for a very recent study on layer-by-layer homoepitaxial metal growth).

Theoretical determination of the structures of CaSiO3 perovskites

2006 ◽  
Vol 62 (6) ◽  
pp. 1025-1030 ◽  
Author(s):  
Razvan Caracas ◽  
Renata M. Wentzcovitch
Keyword(s):  
Crystal Structure ◽  
Experimental Data ◽  
Density Functional Theory ◽  
Density Functional ◽  
Theoretical Determination ◽  
Functional Theory ◽  
Starting Point ◽  
Atomic Coordinates ◽  
The Ideal

Density functional theory is used to determine the possible crystal structure of the CaSiO3 perovskites and their evolution under pressure. The ideal cubic perovskite is considered as a starting point for studying several possible lower-symmetry distorted structures. The theoretical lattice parameters and the atomic coordinates for all the structures are determined, and the results are discussed with respect to experimental data.

Determination of the pore size of woven structures through image analysis

2012 ◽  
Vol 2 (1) ◽  
Author(s):  
R. Angelova
Keyword(s):  
Pore Size ◽  
Single Layer ◽  
Woven Fabric ◽  
Virtual Model ◽  
Experimental Procedure ◽  
Porosity And Permeability ◽  
Woven Structures ◽  
Woven Structure ◽  
Non Destructive

AbstractThe paper presents an experimental procedure developed for determination of the pore size, shape and distribution in a single layer woven fabric, for the construction of a virtual model to be incorporated in a future CFD software package. The procedure is based on non-destructive observation and analysis of woven samples. 14 different samples of gray fabrics of 100 % cotton in plain and twill weaves are investigated. The results obtained allow the creation of reality more realistic virtual model of the woven structure, and theoretical investigation of its porosity and permeability through computer simulation.

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