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اعادة تركيز زيوت التزييت المستعملة بطريقة الاستخلاص والامتزاز RE-REFINING OF USED LUBRICATING OIL BY EXTRACTION AND ADSORPTION METHOD

الصفحات الاولى:
مكان الجامعة: بغداد
اللغة: الانكليزية
الدرجة: ماجستير
السنة: 2015
الموضوع العام: الهندسة الكيمياوية
اسم المشرف: عدنان عبد الجبار عبد الرزاق عادل شريف حمادي
اسم المؤلف: غسان روكان دهام

ازالة صبغة المثيلين الزرقاء من المحاليل المائية باستخدام المخلفات الصناعية Removal of Methylene Blue Dye from Aqueous Solution Using Industrial Waste Materials

الصفحات الاولى:
الكلمات الدلالية:
  • Batch and Continuous Adsorption; Industrial Waste, Magnetic Adsorbents; Methylene Blue Dye; Wastewater Treatment; Response Surface Methodology
مكان الجامعة: بغداد
اللغة: الانكليزية
الدرجة: ماجستير
السنة: 2021
الموضوع العام: الهندسة الكيمياوية
اسم المشرف: عدنان عبد الجبار عبد الرزاق مي علي مسلم
اسم المؤلف: فراس شهاب احمد

ازالة الكبريت من زيت الغاز باستخدام عامل مساعد MoS2 غير محمول Desulfurization of Gasoil by Using MoS2 Unsupported Catalyst

الصفحات الاولى:
مكان الجامعة: بغداد
اللغة: العربية
الدرجة: ماجستير
السنة: 2019
الموضوع العام: الهندسة الكيمياوية
اسم المشرف: محمد فاضل عبد شاكر محمود احمد
اسم المؤلف: محمد عزيز حمزة

ازالة اسفلت والكبريت من النفط خام الاحدب Deasphalting and Desulfurization of Al- Ahdab Crude Oil

الصفحات الاولى:
مكان الجامعة: بغداد
اللغة: الانكليزية
الدرجة: ماجستير
السنة: 2015
الموضوع العام: الهندسة الكيمياوية
اسم المشرف: نيــران خليــل ابـراهيم
اسم المؤلف: علياء محمد عواد

تحضير عامل مساعد زيوت Y من قشور الرز العراقية لتطبيقات تكسير الهكسان Preparation Of Zeolite Y Catalyst From Iraqi Rice Husk For Cracking Of n - Hexane

المستخلص: Silica nano particles were prepared from Iraqi rice husk (al - Najaf province) by precipitation method. Rice husk (RH) was treated with two different concentrations of inorganic acid (i.e. 1 & 3 N HCl) then burning at 700 °C under two heating rates. Chemical composition of rice husk ash (RHA) determined by X - Ray fluorescence (XRF) was contained about 89.5 wt% and 95.2 wt% SiO2 by treatment with 1N HCl at 10 and 5 °C/min heating rates for 3 hrs, respectively. While, XRF analysis was given 97.5 wt% SiO2content in RHA by treatment with 3 N HCl at 5 °C/min heating rates for 2 hrs. 3N HCl and heating rate at 5°C/min seems to be the best method to reduce the metallic ingredients and to obtain highly purified nanosilica powder at a purity of 98.9 wt%.The prepared nanosilica was also characterized by X - ray diffraction (XRD), BET surface, Fourier transform infrared spectroscopy (FTIR) and Atomic Force Microscope (AFM), in order to investigate its properties.X - ray results revealed a strong single beak of 2? at about 22° with an amorphous phase. Surface area was measured for nano silica to be 298 m2/g. The average diameter of prepared nanosilica is 89.58 nm as obtained by AFM analysis. Rice husk is seen to be a frugal waste material, high silica content, and it will be able to apply as a natural source of silica for preparation the zeolite - Y catalysts rather than burnt or dumped it as waste, causing environmental and health problems. On the other hand, the commercial source of silica (i.e. Ludox As - 40) is industrially used with other materials for synthesizing the zeolite type - Y catalyst and economically it has an expensive cost. Hence, it is essential to find out another pathway for silica source.This work deals with the replacing of costly commercial precursors of silica by a cheap natural nano - source silica from Iraqi RH. As such this study focuses on the optimization of percentages of natural and/or commercial silica applied within either seed gel or feed stock gel in the zeolite - Y synthesis process in order to investigate the effect of the nature of the silica used on both the structural properties of produced of Y - catalyst as well as on the catalytic performance of these catalysts in hydrocarbon cracking reactions forimproving the production catalytic activity and selectivity. Commercial zeolite - Y catalyst was laboratory prepared by means of commercial silica source and named as “A” sample, whereas other four samples of zeolite catalysts were successfully synthesized with a desired zeolite - Y phase and so - called “B, C, D and E” using different percentages of natural silica source. All the achieved samples are investigated by characterization techniques (i.e. XRD, BET - surface area, Pore volume, FTIR SEM, AAS, and EDX). The synthesized HY - catalyst samples were catalytically tested in the cracking of Hexane (C6H14) through an experimental cracking rig, and the reaction products were analyzed by GC. The performance of Iraqi RH zeolite type - Y catalysts was compared with the commercial lab HY - catalyst. Catalyst B prepares from only natural nanosilicasource and in comparison with other synthesized Y - catalysts; it gives the best catalytic behavior with 98 - 95 mol% conversion together with the selectivity domination of isomer and normal paraffin within the reaction products during more than 2 hrs at 450 °C. This result confirms that the use of natural silica source can be enhanced the catalytic properties of zeolite type - Y catalyst.
الصفحات الاولى:
مكان الجامعة: بغداد
اللغة: الانكليزية
الدرجة: ماجستير
السنة: 2016
الموضوع العام: الهندسة الكيمياوية
اسم المشرف: نجاة جمعة صالح بشير يوسف شرهان
اسم المؤلف: زينب محمد صبار

ازالة الكبريت ودراسة الحركية لوقود الديزل بعملية الامتزاز ذو الوجبة باستخدام الكاربون المنشط Desulfurization And Kinetic Study of Diesel Fuel By Batch Adsorption On Activated Carbon

المستخلص: منتجات التقطير في المصافي , وخاصة قطفة زيت الغاز تحتوي على كميات كبيرة من مركبات الالكيل - بنزوثيوفين والتي هي الاكثر تمردا لازالة الكبريت عن طريق السلفرة الهيدروجينية التقليدية. وتستمر لوائح الوقود في جميع انحاء العالم في التشديد استجابة للحاجة الملحة | Refinery distillates, especially gas oil fractions contain considerable amounts of alkylated benzo - thiophene which are the most recalcitrant to desulfurization via conventional hydrodesulfurization. Fuel regulations continue to tighten worldwide in response to the need to cleaner air and refiners meet these regulations at a very significant cost. The need to cut the operational and capital costs has necessitated a renewed look to the non - hydrogen, low temperature and pressure processes for producing ultra low sulfur fuels.Non - conventional approaches for ultra low - sulfur fuels belong either to oxidative or a selective adsorption routes. The present research focuses on a batch adsorption desulfurization process for diesel fuel containing 580ppm sulfur, based on physical adsorption of refractory sulfur compounds on activated carbon (AC). The effects of time (0 - 3.5 hr), temperature (30 - 70 °C), diesel to AC ratio (2 - 10 ml/gm), AC particle size (0.2 - 1.44 mm), mixing velocity(100 - 1000 rpm), and initial sulfur concentration (280 - 580ppm) in commercial diesel fuel on the desulfurization efficiency were studied. The residual sulfur concentration in diesel fuel was decreased from 580 to 247 ppm, corresponding to a desulfurization efficiency of 57 %, at best conditions of 2.5 hr contact time, 50 ?, 2ml diesel/gm AC, 0.8 mm AC particle size, and 1000rpm mixing rate. The sulfur adsorption dependency on contact time and initial sulfur concentration in commercial diesel fuel (280 - 580ppm) were studied. Different kinetic models : Pseudo - first order (PFO), pseudo - second order (PSO) and intraparticle diffusion models were applied to fit the experimental data. The results of the kinetic analysis showed that the pseudo - first order model underestimates the equilibrium sorption capacity by about 33%. However the pseudo - second order model has succeeded in predicting the equilibrium sorption capacity with correlation coefficient, R2 = 0.995. The experimental adsorption isotherms were correlated by Langmuir and Freundlich models. The results indicated that Freundlich isotherm exhibits the best fits for the adsorptive desulfurization of diesel fuel with correlation coefficient (R2) of 0.989 as compared with the Langmuir model ( ). The adsorption intensity as estimated from the Freundlich isotherm is larger than one which is indicative of physical adsorption.
الصفحات الاولى:
مكان الجامعة: بغداد
اللغة: الانكليزية
الدرجة: ماجستير
السنة: 2014
الموضوع العام: الهندسة الكيمياوية
اسم المشرف: نيران خليل ابراهيم
اسم المؤلف: سمر خالد الجنابي

دراسة الهيدروديناميكية والحركية في مفاعل الطبقة الفوارة لوحدة النفط الثقيل Hydrodynamic And Kinetic Study In An Ebullated - Bed Reactor For The Heavy Oil (H - Oil Unit)

المستخلص: ان النمو المضطرد في انتاج النفوط الثقيلة والطلب المتزايد على المقطرات الوسطيه اعطى اهمية قصوى لعمليات التكسير في المصافي النفطية، وتعتبر طريقة (H - Oil) باستخدام مفاعلات الطبقة الفوارة واحدة من اهم عمليات التكسير المحفز والتي تهدف الى تكسير النفوط الثقيل | The present work was devoted to study the hydrodynamic characteristics of a lab - scale cold - flow ebullated bed three phase column. It was also to investigate the kinetic behavior of an industrial - scale ebullated bed reactor, licensed by Axens Co., installed and operated in Lukoil refinery at Bourgas - Bulgaria.For the design of experiments in the lab - scale cold - flow column, factorial method was introduced to study the influence of the operating variables (i.e., gas and liquid superficial velocities and the liquid internal reflux ratio) on the objective functions (i.e., individual holdups and bubble characteristics).Pressure gradient method was used to estimate the individual holdups and bed porosity along the column, while photographic method was utilized to obtain images of the moving gas bubble which analyzed using Ai Adobe Illustrator CC (64 Bit) software to determine the geometric characteristics of bubbles.The results showed that liquid internal reflux ratio, which characterized the ebullated bed three phase bubble column, has a predominant effect on the individual holdups and bubble sizes.The operating and geometric variables of the lab - scale cold - flow ebullated bed were carefully selected to simulate the hydrodynamic characteristic of the industrial unit through matching five dimensionless groups (M - group, E?tv?s number, Reynolds number, density ratio and velocity ratio) of the cold - flowlab - scale and industrial systems.The percentage average deviations between each two particular groups of the two systems were (14.7%, 25%, 13.14%, 15.2%, and 20%), respectively. Although this did not result in a perfect match, considering the uncertainty in the industrial units exact operating properties, the match was considered to be sufficiently close.A five - lump kinetic model was selected, to describe the catalytic hydrocracking of heavy oil, to formulate the reaction rate equations of vacuum residue, vacuum gas oil, middle distillate, naphtha, and gases. These equations were inserted into the individual mass balance equation of each lump and then utilized in a program of MATLAB based on the nonlinear least square method to estimate the kinetic parameters (rate constants and activation energies of the proposed reaction pathways), to investigate the effect of the operating variables (e.g., operating temperature, WHSV, and reaction time ) on the kinetic parameters and performance of the industrial ebullated bed reactor. It was found that, - The intra - pellet (internal) diffusion was the rate - limiting step in the H - Oil reaction system. - The effectiveness factor decreases with increasing reaction temperature and WHSV. - The outcomes of the mathematical model confirmed the reaction orders of hydrocracking of vacuum residue and catalyst deactivation to be 2.1 and 0.18, respectively. - Activation and deactivation energies resulted to be quite similar of 48.87 and 50.68 kcal/mole, respectively, meaning that there is no strong effect of the deactivation process over the global hydrocracking reaction. - The hydrocracking of vacuum residue has a higher selectivity toward VGO production than toward other lumps in the following order : VGO < Middle Distillate < Naphtha <Gases. - WHSV has a negative impact on yield fractions of the industrial ebullated bed reactor while the images were different with the operating temperature. The formulated model was validated by comparing its outcomes with the findings of other related model (e.g Sa´nchez and Ancheyta, 2007) from literature. The results of comparison confirmed the reliability of the present model.Key words : Hydrodynamic, Kinetic Parameters, Heavy Oil, Ebullated Bed, Reactor.
الصفحات الاولى:
مكان الجامعة: بغداد
اللغة: الانكليزية
الدرجة: ماجستير
السنة: 2014
الموضوع العام: الهندسة الكيمياوية
اسم المشرف: محمد فاضل عبد شاكر محمود احمد
اسم المؤلف: هالة حسين حسن ابو نايلة

تطبيق اللابفيو والخوارزمية الوراثية في السيطرة على مبادل حراري من نوع الصفائح Application of LabVIEW And Genetic Algorithm For Controlling of Plate Heat Exchanger

المستخلص: تم دراسة السلوك الديناميكي لمبادل حراري من نوع الصفائح ( يتكون من 24 صفيحة ) والسيطرة عليه. الموديل النظري للمبادل طور بالاستناد على الموازنة الحرارية لصفائح المبادل.نتائج الموديل توضح السلوك الديناميكي للمبادل حيث تبين انه من الدرجة الاولى بالتقديم ((le | In this work the dynamic behavior of a plate heat exchanger (PHE) (consists of 24 plates) both experimentally and theoretically and the control of the system were studied. A theoretical model for the plate heat exchanger was developed based on the heat balance. A step change is carried in the hot water flow which is considered as a manipulated variable.The results of plate heat exchanger (PHE) showed that the dynamic behavior of plate heat exchanger in this work is dynamically as a first order lead and second order overdamped lag with a significant delay time as shown below : G(p)=(T ?_co (s))/(m ?_h (s) )= ((0.2645s+1.411) e^( - 5.63s))/(0.2156s^2+12.34s+1) The experimental heat transfer measurements of the plate heat exchanger (PHE) indicated that the overall heat transfer coefficient (U) is related to the water flow rate (m) by a correlation having the form : U = 10637 m0.7307 To verify the presented model, temperature control was applied theoretically and experimentally to the plate heat exchanger using conventional P, PI and PID controllers with tuning of control parameters by different methods; Ziegler - Nichols, Cohen - Coon and genetic algorithm to find the best values of proportional gain (Kc), integral time (?I) and derivative time (?D). The time domain specifications like rise time, settling time, overshoot and the performance indices, Integral Squared Error (ISE) and Integrated Time - Weighted Absolute Error (ITAE) were used to evaluate the performance of different control strategies. The PID controller gave better control results of temperature than other controllers, while Ziegler - Nichols tuning method gave better control results than Cohen - Coon. GA technique is the best method in simulation by compare with Cohen - Coon and Ziegler - Nichols methods. Therefore, GA method is suitable as best technique for systems which have shorter constant time.Cohen - Coon and Ziegler - Nichols methods were used in the experimental work to calculate the controller parameters, while GA method was not used in this stage.
الصفحات الاولى:
مكان الجامعة: بغداد
اللغة: الانكليزية
الدرجة: ماجستير
السنة: 2014
الموضوع العام: الهندسة الكيمياوية
اسم المشرف: زيدون محسن شكور
اسم المؤلف: ايمن فوزي زوين