Kinetic Study on a Commercial Amorphous Hydrocracking Catalyst by Weighted Lumping Strategy

Author(s):  
Sepehr Sadighi ◽  
Arshad Ahmad ◽  
Akbar Irandoukht

Hydrocracking is an important upgrading process in the petroleum refinery, and it is generally used to process feedstocks ranging from vacuum gas oil (VGO) to vacuum residue. In this work, hydrocracking of VGO using a dual functional amorphous catalyst was carried out at a pilot scale unit under the following reaction conditions: liquid hourly space velocity (LHSV) from 1 to 1.5 hr-1 and reaction temperatures of 360-440°C at the constant pressure and hydrogen to oil, 156 bar and 1780 Nm3/m3, respectively. The effluent of the reactor was characterized to dry gas, naphtha, kerosene, diesel and unconverted VGO or residue. The pilot tests demonstrated that performing experiments beyond the temperature, recommended by catalyst vendor, lead the process to unstable hydrocracking. To describe the yield of hydrocracking products a five-lump discrete lumping approach with ten reactions was proposed. At first, the kinetic model contained twenty kinetic constants which were estimated by using the conventional objective function. The estimated parameters showed that the tendency of the catalyst to convert VGO to gas and naphtha was negligible whilst rate constants for hydrocracking of VGO to middle distillates were considerably high which was compatible with the nature of amorphous hydrocracking catalysts. After evaluating the magnitude of reaction rates and eliminating the ignorable constants, the network was reduced to six reactions in which only nine parameters were needed. The predictions indicated that the latter network could fit the yield of products more acceptable as if the average absolute deviation between experimental and calculated yields was descended from 16.25% to 12.6%. Then, to have a better prediction, a weighted objective function was used in which weight factors were calculated by a proposed weighted least square expression. The results confirmed that this approach could reduce average absolute deviation of model to 10.75%, and it created a fairly even distribution of deviation between hydrocracking products.

Author(s):  
Yusuke Oi ◽  
Yasunori Endo ◽  
◽  

The fuzzy c-regression models are useful for datasets with various correlations. To deal with nonlinear datasets, a kernel fuzzy c-regression (KFCR) method was previously proposed. However, this method is weak for outliers because its objective function is based on the least square principle. We introduce the least absolute deviation (LAD) method with a modified Huber function into the KFCR (LAD-KFCR) to overcome the abovementioned problem. We verify the usefulness of the proposed LAD-KFCR method through numerical examples.


2012 ◽  
Vol 581-582 ◽  
pp. 50-53 ◽  
Author(s):  
Li Ping Guo ◽  
Lei Wang ◽  
Yi Min Zhang

The rheology behavior of waxy crude emulsion is an important basic information on safeguard research of crude oil-water flow. The non-newtonian characteristics of apparent viscosity of three kinds of waxy crude emulsions were studied experimentally around condensation point; three apparent viscosity forecasting models were evaluated by least-square regressions based on experimental data of shear balance and the average absolute deviation was taken as the measurement of fitness of a model to experimental data. It is concluded that the Pal-Rhodes model, whose relative deviation can be as high as 80%, is the worst forecasting model, but it need the least experiment data to obtain model parameters, only water cut was needed. Elgibaly model has the best forecasting results, the average absolute deviation of forecasting results of three waxy crude emulsions under the condition of different temperature, water cut and shear rate were all less than 15%, but compared with the other two models, Elgibaly model needs the most parameters.


2012 ◽  
Vol 581-582 ◽  
pp. 85-88 ◽  
Author(s):  
Li Ping Guo ◽  
Lei Wang ◽  
Yi Min Zhang

Thixotropy, which is an important rheological behavior of waxy crudes, is very important to the hydraulic characteristics and safety of the restart process of crude oil pipelines. Thixotropic behaviors of four waxy crudes were studied experimentally under three kinds of loading conditions, which were constant shear rate, stepwise increase of shear rate and cyclic change of shear rate, namely hysteresis loop. Eight thixotropic models were evaluated by least-square regressions based on experimental data. The average absolute deviation was taken as the measurement of fitness of a model. It is concluded that the model, which was established on the basis of Houska model and Cheng’s idea that wax crude oil contains both complete and partial reversibility structures, is the most suitable model to describe the thixotropy of wax crude oil


Catalysts ◽  
2021 ◽  
Vol 11 (1) ◽  
pp. 105
Author(s):  
Tae Young Kim ◽  
Seong Bin Jo ◽  
Jin Hyeok Woo ◽  
Jong Heon Lee ◽  
Ragupathy Dhanusuraman ◽  
...  

Co–Fe–Al catalysts prepared using coprecipitation at laboratory scale were investigated and extended to pilot scale for high-calorific synthetic natural gas. The Co–Fe–Al catalysts with different metal loadings were analyzed using BET, XRD, H2-TPR, and FT-IR. An increase in the metal loading of the Co–Fe–Al catalysts showed low spinel phase ratio, leading to an improvement in reducibility. Among the catalysts, 40CFAl catalyst prepared at laboratory scale afforded the highest C2–C4 hydrocarbon time yield, and this catalyst was successfully reproduced at the pilot scale. The pelletized catalyst prepared at pilot scale showed high CO conversion (87.6%), high light hydrocarbon selectivity (CH4 59.3% and C2–C4 18.8%), and low byproduct amounts (C5+: 4.1% and CO2: 17.8%) under optimum conditions (space velocity: 4000 mL/g/h, 350 °C, and 20 bar).


2000 ◽  
Vol 78 (2) ◽  
pp. 184-190 ◽  
Author(s):  
Karina M De Fina ◽  
Tina L Sharp ◽  
Michael A Spurgin ◽  
Ivette Chuca ◽  
William E Acree, Jr. ◽  
...  

Experimental solubilities are reported at 25.0°C for diuron (also called 3-(3,4-dichlorophenyl)-1,1-dimethyl urea) dissolved in 49 different organic nonelectrolyte solvents containing ether-, chloro-, hydroxy-, ester-, methyl-, and tert-butyl-functional groups. Results of these measurements are used to test the applications and limitations of expressions derived from Mobile Order theory. For the 28 nonalcoholic solvents for which predictions could be made computations show that Mobile Order theory does provide fairly reasonable estimates of the saturation mole fraction solubilities. Average absolute deviation between predicted and observed values is 60.1%. Diuron solubilities in the alcohol solvents are used to calculate stability constants for presumed solute-solvent hydrogen bonds that are believed to occur in solution.Key words: pesticide, diuron solubilities, organic nonelectrolyte solvents, solubility predictions.


Author(s):  
Jun Sun ◽  
Lingchen Kong ◽  
Mei Li

With the development of modern science and technology, it is easy to obtain a large number of high-dimensional datasets, which are related but different. Classical unimodel analysis is less likely to capture potential links between the different datasets. Recently, a collaborative regression model based on least square (LS) method for this problem has been proposed. In this paper, we propose a robust collaborative regression based on the least absolute deviation (LAD). We give the statistical interpretation of the LS-collaborative regression and LAD-collaborative regression. Then we design an efficient symmetric Gauss–Seidel-based alternating direction method of multipliers algorithm to solve the two models, which has the global convergence and the Q-linear rate of convergence. Finally we report numerical experiments to illustrate the efficiency of the proposed methods.


OENO One ◽  
2017 ◽  
Vol 51 (4) ◽  
pp. 401-407 ◽  
Author(s):  
Daniel Molitor ◽  
Lucien Hoffmann ◽  
Marco Beyer

Aims: The present analyses aimed at evaluating the performance of two models for estimating the overall effect of combining two or more measures (leaf removal, cluster division, late shoot topping, botryticide application, bioregulator application) for controlling grape bunch rot based on the efficacy of the individual measures.Methods and results: Field trials with the white Vitis vinifera cultivars Pinot gris and Riesling on the efficacy of three bunch rot control measures applied either alone or in combination were analyzed. Bunch rot disease severities prior to harvest were assessed and efficacies were calculated for each treatment. Observed efficacies of single measures were used to estimate the overall efficacies of all possible measure combinations. Calculated efficacies matched observed efficacies more accurately when assuming multiplicative interaction among the individual measures (R2 = 0.8574, p < 0.0001; average absolute deviation: 7.9%) than in case of assuming additive effects (R2 = 0.8280; average absolute deviation: 14.7%).Conclusions: The multiplicative approach assumes that each additional measure is affecting (in case of efficient measures: reducing) the disease severity level as the result of the additional treatments rather than compared to the disease severity level in the untreated control.Significance and impact of the study: The high goodness of fit as well as the observed low deviations between the estimated and the observed efficacies suggest that the multiplicative approach is appropriate for estimating the efficacy of combined viticultural measures in a complex practical bunch rot control strategy assembled of different modules.


2020 ◽  
Vol 66 (4 Jul-Aug) ◽  
pp. 504
Author(s):  
L. F. Ramirez-Verduzco

Aqueous alkanolamines solutions are widely used in petroleum refineries to remove acid gases from hydrotreated streams. The knowledge of physical properties in this kind of solutions is useful for the correct design, operation, and control of sweetening processes. Due to the above, we carried out a study on the density of the ternary mixture: 2-Amino-2-Methyl-1-Propanol (AMP) + Diethanolamine (DEA) + Water (H2O). Density was measured by means of the vibrating tube method with an uncertainty of 2×10-4 g·cm-3.  The experimental data was obtained in the entire concentration range, temperatures from 303.15 to 333.15 K, and pressure of 101.3 kPa. In addition, the following three prediction methods were tested to estimate the density of the blend: mixing rule, polynomial correlation, and excess molar volume. The best prediction was obtained by means of the excess molar volume through the Redlich-Kister and Cibulka equations, where an average absolute deviation (AAD) of 0.02%, correlation coefficient (R) of 0.9999, and standard deviation (<s>) of 3×10-4 g·cm-3 were obtained.


Author(s):  
Jonny Nordström ◽  
Hendrik J. Harms ◽  
Tanja Kero ◽  
Maryam Ebrahimi ◽  
Jens Sörensen ◽  
...  

Abstract Background Quantification of myocardial blood flow (MBF) with PET requires accurate attenuation correction, which is performed using a separate CT. Misalignment between PET and CT scans has been reported to be a common problem. The purpose of the present study was to assess the effect of PET CT misalignment on the quantitative accuracy of cardiac 15O-water PET. Methods Ten clinical patients referred for evaluation of ischemia and assessment of MBF with 15O-water were included in the study. Eleven different misalignments between PET and CT were induced in 6 different directions with 10 and 20 mm amplitudes: caudal (+Z), cranial (− Z), lateral (±X), anterior (+Y), and anterior combined with cranial (+ Y and − Z). Blood flow was quantified from rates of washout (MBF) and uptake (transmural MBF, MBFt) for the whole left ventricle and the three coronary territories. The results from all misalignments were compared to the original scan without misalignment. Results MBF was only minorly affected by misalignments, but larger effects were seen in MBFt. On the global level, average absolute deviation across all misalignments for MBF was 1.7% ± 1.4% and for MBFt 5.4% ± 3.2 Largest deviation for MBF was − 4.8% ± 5.8% (LCX, X + 20) and for MBFt − 19.3% ± 9.6% (LCX, X + 20). In general, larger effects were seen in LAD and LCX compared to in RCA. Conclusion The quantitative accuracy of MBF from 15O-water PET, based on the washout of the tracer, is only to a minor extent affected by misalignment between PET and CT.


2020 ◽  
Vol 840 ◽  
pp. 501-506
Author(s):  
Ardika Nurmawati ◽  
Rizky Tetrisyanda ◽  
Gede Wibawa

The addition of alcohol as an oxygenated compound in gasoline blends may increase the vapor pressure of gasoline mixture. As a result, the study of vapor-liquid equilibrium for gasoline component and alcohol is necessary. In this study, the vapor-liquid equilibrium of isobutanol – isooctane/n-heptane blends were obtained experimentally at temperatures in the range 303.15 to 323.15 K using modified simple quasi-static ebulliometer. The apparatus was validated by comparing the vapor pressure of pure isobutanol, isooctane, and n-heptane with the published data and giving average absolute deviation (AAD) between experimental and calculated ones with magnitude less than 1.0%. The addition of isobutanol with the mole fraction range from 0.2 to 0.6 would increase the vapor pressure of the isooctane and n-heptane up to 12% and 14% respectively. The vapor pressure of binary mixtures was correlated with the Wilson, Non-random two-liquid (NRTL), and Universal quasi-chemical (UNIQUAC) equations with AAD 1.6%, 1.5%, and 1.7%, respectively for isobutanol + isooctane system and 1.8%, 1.7%, and 2.0%, respectively for isobutanol + n-heptane system. The systems studied show positive deviation from Raoult’s Law.


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