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Presentation Outline ,[object Object],[object Object],[object Object],[object Object],[object Object],[object Object]
Why Predictive Tools? ,[object Object],[object Object],[object Object],[object Object],[object Object],[object Object],[object Object],[object Object],[object Object],[object Object],[object Object],[object Object],[object Object],[object Object]
Example ,[object Object],[object Object],[object Object],[object Object],[object Object],[object Object]
Vogel-Tammann-Fulcher (VTF) Equation ,[object Object],[object Object],[object Object],[object Object]
Vandermonde Matrix & Tuning of Coefficients ,[object Object],[object Object],[object Object],[object Object],[object Object],[object Object],[object Object],[object Object],[object Object]
General Workflow of Algorithm  for Tuning the Coefficients Input data into model and M is maximum number of data set If m<M m=m+1 Yes Correlate F(X,Y) as a function of X for a given data set (m) using Vandermonde matrix and VFT equation Correlate “a” as a function of Y  using Vandermonde Stop Calculate F(X,Y) as a function of a, b, c and d Correlate “b” as a function of Y using Vandermonde Correlate “c” as a function of Y using Vandermonde No Correlate “d” as a function of Y  using Vandermonde
Our vision for Predictive Tool
Selection of Independent Variables ,[object Object],[object Object],[object Object],[object Object],[object Object]
Advantages of Predictive Tools ,[object Object],[object Object],[object Object],[object Object],[object Object],[object Object],[object Object],[object Object],[object Object],[object Object],[object Object],[object Object]
Typical Applications  in Oil and Gas Industries ,[object Object],[object Object],[object Object],[object Object],[object Object],[object Object],[object Object],[object Object],[object Object],[object Object],[object Object],[object Object],[object Object],[object Object],[object Object]
List of Recent Journal Articles (2008-Present) ,[object Object],[object Object],[object Object],[object Object],[object Object],[object Object],[object Object],[object Object],[object Object],[object Object],[object Object],[object Object],[object Object],[object Object],[object Object],[object Object],[object Object]
List of Recent Journal Articles (2008-Present) ,[object Object],[object Object],[object Object],[object Object],[object Object],[object Object],[object Object],[object Object],[object Object],[object Object],[object Object],[object Object],[object Object],[object Object],[object Object],[object Object],[object Object],[object Object],[object Object]
List of Recent Journal Articles (2008-Present) ,[object Object],[object Object],[object Object],[object Object],[object Object],[object Object],[object Object],[object Object],[object Object],[object Object],[object Object],[object Object],[object Object],[object Object],[object Object],[object Object],[object Object],[object Object],[object Object],[object Object],[object Object],[object Object],[object Object],[object Object],[object Object],[object Object],[object Object],[object Object],[object Object],[object Object],[object Object]
In this study, a simple-to-use correlation is developed to predict the bulk modulus and volumetric expansion coefficient of both fresh and sea water as a function of temperature and pressure. The proposed correlation helps to cover the bulk modulus and volumetric expansion coefficient of both fresh and sea water for temperatures less than 50 °C (40 °C for sea water) as well as pressures up to 55,000 kPa (550 bar). The results can be used in follow-up calculations to determine whether any pressure variation in pipeline hydrostatic test is a result of temperature changes or the presence of leaks.
A simple method to accurately predict the carbon dioxide adsorption isotherms for a microporous material as a function of temperature and partial pressure of carbon dioxide. The method appears promising and can be extended for CO2 capture as well as for separation of wide range of adsorbents and microporous materials including several molecular sieves merely by the quick readjustment of tuned coefficients.
Top 25 hottest article
In the present work, simple-to-use predictive tool,, is formulated to arrive at an appropriate estimation of the transport properties (namely viscosity and thermal conductivity) of carbon dioxide (CO2) as a function of pressure and temperature.
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A simple-to-use correlation, which is simpler than currently available models involving a large number of parameters, requiring less complicated and lshorter computations, has been developed for the rapid estimation of the water dew point of a natural gas stream in equilibrium with a TEG solution at various temperatures and TEG concentrations. This correlation can be used to estimate the required TEG concentration for a particular application or the theoretical dew point depression for a given TEG concentration and contactor temperature. Actual outlet dewpoints depend on the TEG circulation rate and number of equilibrium stages, but typical approaches to equilibrium are 6–11 °C. Equilibrium dewpoints are relatively insensitive to pressure and this correlation may be used up to 10 300 kPa (abs) with little error. The proposed correlation covers VLE data for TEG–water system for contactor temperatures between 10 °C and 80 °C and TEG concentrations ranging from 90.00 to 99.999 wt%.
Top 25 hottest article
The primary parameters involved in the design of fractionators are the number of stages and the reflux ratio. The aim of this study is to develop easy-to-use equations, which are simpler than current available models involving a few number of parameters and requiring less complicated and shorter computations, for an appropriate prediction the operating reflux ratio for a given number of stages. Alternatively, for a given reflux ratio, number of stages can be determined.  .
The aim of this study is to develop a predictive tool, for accurate determination of downcomer velocity and vapor capacity factor as a function of tray spacing and density. The results can be used in follow-up design calculations to size fractionators without foaming formation.
A predictive tool is formulated to accurately predict the absorption efficiency as a function of absorption factor and number of absorber stages. The proposed predictive tool also can be used to determine the number of trays required for a given lean oil rate or to calculate recoveries with a given oil rate and tray count
A generalized pressure drop correlation (GPDC) is developed for sizing randomly packed fractionation columns for pressure drops up to 150 mm water per meter of packing. This correlation can be used to estimate pressure drop for a given loading and column diameter. Alternatively, for a given pressure drop the diameter can be determined.
simple-to-use method, to correlate water removal efficiency as a function of TEG circulation rate and TEG purity for appropriate sizing of the absorber at wide range of operating conditions of TEG dehydration systems.
 
 
In this work, a simple correlation, which is a mathematically compact and reasonably accurate equation containing few tuned coefficients, is presented here for the prediction of methanol vaporization loss and vapor pressures of aqueous methanol solutions as a function of temperature and methanol mass fraction in aqueous solutions using a novel and theoretically meaningful Arrhenius-type asymptotic exponential function and Vandermonde matrix.
TOP 25 hottest article
 
 
In this work, firstly, a simple-to-use correlation is developed to estimate the true vapor pressure of liquefied petroleum gas (LPG) and natural gasoline as a function of Reid Vapor pressure (RVP) and temperature as well as the vapor pressure of different mixtures of propane and butane are correlated as a function of ambient air temperature and propane volume percent. Secondly, the filling losses from storage containers are estimated in percentage of liquid pumped in tanks as a function of working pressure and vapor pressure at liquid temperature .
True vapour pressure of LPG and Gasoline
The purpose of this study is to formulate a novel correlation for rapid estimation of hydrate formation condition of sweet natural gases. The developed correlation holds for wide range of temperatures (265–298 K), pressures (1200 to 40000 kPa) and molecular weights (16–29). New proposed correlation shows consistently accurate results across proposed pressure, temperature and molecular weight ranges.
TOP 25 hottest article
In this work, a method is developed to predict the viscosity and thermal conductivity of aqueous glycol solutions as a function of temperature and glycol mole fraction.
The aim of this study is to describe an accurate method for predicting water content of sweet and sour natural gases, where the obtained results by the proposed method show good agreements with the data in the literature.
 
In this study, a simple correlation is developed to predict paraffin hydrocarbon surface tension as a function of molecular weight and temperature.
 
 
This work presents an easy-to-use correlation for an excellent prediction of the mutual solubility of water-hydrocarbon systems in a broad range of temperatures between 0 and 120 °C, and heavy hydrocarbons between C3 and C10.
This article presents a simple-to-use correlation for better prediction of aqueous solubility of light alkanes, where the obtained results of the proposed method have been compared with two activity coefficient models (NRTL and UNIQUAC) and showed good agreements with the observed values.
 
 
Flagship publication of American Institute of Chemical Engineers, AIChE
 
Firstly, a simple correlation is developed to provide an accurate and rapid prediction of the absorbed heat in the radiant section of a fired heater, expressed as a fraction of the total net heat liberation, in terms of the average heat flux to the tubes, the arrangement of the tubes, and the air to fuel mass ratio. Secondly, another simple correlation is developed to approximate external heat transfer coefficients for 75, 100, and 150 mm nominal pipe size (NPS) steel pipes arranged in staggered rows and surrounded by combustion gases. Finally, a simple correlation is presented to predict the gross thermal efficiency as a function of percent excess air and stack gas temperature .
In this study, a simple method is developed to estimate the thickness of thermal insulation required to arrive at a desired heat flow or surface temperature for flat surfaces, ducts and pipes. The proposed simple method covers the temperature difference between ambient and outside temperatures up to 250 C and the temperature drop through insulation up to 1000 C. The proposed correlation calculates the thermal thickness up to 250 mm for flat surfaces and estimates the thermal thickness for ducts and pipes with outside diameters up to 2400 mm.
In this work, a simple correlation is presented to predict silica (SiO2) solubility in steam of boilers as a function of pressure and water silica content. The solubility of silica in steam directly depends on both the density and temperature of steam. With decreasing temperature and density, solubility of silica reduces. As the pressure affects steam density which has a strong bearing on steam temperature, it has an important effect on the solubility of silica in steam. The proposed correlation predicts the solubility of silica (SiO2) in steam for pressure up to 22,000 kPa and boiler water silica contents up to 500 mg/kg.
In this work, simple-to-use correlation, is formulated to arrive at the economic thickness of thermal insulation suitable for process piping and equipment. The correlation is as a function of steel pipe diameter and thermal conductivity of insulation for surface temperatures at 100 C, 300 C, 500 C and 700 C. A simple interpolation formula generalizes this correlation for wide range of surface temperatures.
In this paper, firstly, an attempt has been made to formulate a novel and simple-to-use correlation for the prediction of efficiencies for uniform thickness finned tubular sections as well as fin tip temperature for wide range of conditions (covering  finned pipe diameter to pipe diameter ratios of up to 3).  Secondly, another simple correlation is developed to approximate external convection heat transfer coefficients for nominal pipe size (NPS) steel pipes of 75, 100, and 150 mm arranged in staggered rows  surrounded by combustion gases .
In this work, an attempt has been made to formulate a simple-to-use predictive tool  for the  rapid estimation of  heat losses in terms of the wind velocity and the temperature difference between the process piping and equipment surfaces and the surrounding air.   Petroleum Technology Quarterly (2010)
Combustion efficiency term commonly used for boilers and other fired systems and the   information on  either carbon dioxide (CO) or oxygen (O) in the exhaust gas can be used   The aim of this study is to develop a simple-to-use predictive tool which is easier than  existing approaches  less complicated with fewer computations  and  suitable for combustion engineers for predicting the natural gas  combustion efficiency  as a function of  excess air fraction and stack temperature rise (the difference between the flue gas temperature and the combustion air inlet temperature) . The results of proposed predictive tool can be used in follow-up calculations  to determine relative operating efficiency and to establish energy conservation benefits for an excess-air control program.
 
 
 
 
 
 
In this paper, a simple-to-use method which is easier than current available models, is presented to predict accurately the appropriate temperature drop accompanying a given pressure drop in natural gas production wells based on the black-oil model to get a quick approximate solution for the temperature drop of a natural gas streams in gas production wells. The obtained results illustrate that excellent agreement is observed between the reported data and the values calculated using the new developed method. Considering the results, the new developed correlation is recommended for rapid estimation of w ellbore temperature drops   in  gas  production wells for pressures up to 45 MPa and pressure drops up to 25 MPa.
The aim of this study is to present a numerical method for accurate prediction of solubilities of light hydrocarbons in methanol and ethylene glycol (at different weight percantages in water) as a function of reduced partial pressure and reduced temperature.  The predictions from the proposed method have been compared with reported experimental data and found good agreement with average  absolute deviation being less than 1.6%.  It was also found that this method is more accurate than conventional thermodynamical approaches (in particular, the NRTL model with average deviations of  20 percent) in predicting the solubilities of light alkanes in hydrate inhibitors.
In this paper, an attempt has been made to formulate a simple-to-use method which is easier than existing approaches, less complicated and with fewer computations for accurate and rapid estimation of crude oil salinity as a function of brine quantity that remains in the oil, its salinity (in vol% of sodium chloride concentration) and temperature using an Arrhenius-type asymptotic exponential function and Vandermonde matrix. The proposed method predicts the Salinity of Salty Crude Oil for temperatures up to 373 K and sodium chloride concentrations up to 250,000 ppm (25% by volume).
In this work, an easy-to-use predictive tool which is simpler than existing approaches, less complicated with fewer computations, is formulated to arrive at an appropriate estimation of the water content of carbon dioxide-rich phase. The new developed method works for pressures ranging from 5 to 70 MPa (which covers the pressure that is widely considered in CO2 sequestration) and temperatures from 20 to 75°C. Comparison of predicted results with the reliable experimental data indicated excellent agreement with the average absolute deviations being less than 1.5%.
In this work, a simple predictive tool which is easier than existing approaches involving a fewer number of parameters, requiring less complicated and shorter computations, is presented to accurately predict carbon dioxide compressibility factor as a function of reduced temperature and reduced pressure. The proposed predictive tool shows consistently accurate results across the proposed pressure and temperature ranges. Predictions show an average absolute deviation of 0.55 %
In this work, a newly developed method is applied to accurately predict the carbon dioxide and nitrogen  adsorption isotherms  at low temperatures and pressures up to saturation  for a  commercial carbon molecular sieve  as a function of temperature and partial pressure of these components . Accurate prediction of such data is useful in evaluating the feasibility of using pressure swing adsorption to separate nitrogen and carbon dioxide from natural gases at cryogenic temperatures for carbon dioxide and nitrogen.
In this work, a novel and simple predictive tool is presented to estimate the formation of calcium carbonate scaling as a function of pH, temperature, ionic strength of the solution, calcium cation concentration, bicarbonate anion concentration and carbon dioxide mole fraction when the water mixture is saturated with a gas containing CO 2 to evaluate the effect of solution conditions on the tendency and extent of the precipitation. The proposed simple method covers concentration for calcium cation concentration, or bicarbonate anion concentrations up to 10000 mg/L, temperatures up to 90°C, total ionic strength up to 3.6 and pH values ranging between 5.5 and 8.   ,
Case Study ,[object Object],[object Object]
Methanol Losses During Gas Hydrate Inhibition ,[object Object],[object Object],[object Object],[object Object],[object Object],[object Object],[object Object],[object Object],[object Object],[object Object],[object Object]
Example calculations ,[object Object],[object Object],[object Object],[object Object],[object Object],[object Object],[object Object],[object Object],[object Object],Methanol Loss in vapor phase which is around  $ 3000 per day
Prediction of Methanol Loss
Example ,[object Object],[object Object],[object Object]
[object Object],[object Object]
Methnol Loss in Condensate Phase
Potential Areas of Collaboration ,[object Object],[object Object],[object Object],[object Object],[object Object],[object Object]
Oil and Gas Units in Chemical Engineering Department ,[object Object],[object Object],[object Object],[object Object],[object Object],[object Object],[object Object],[object Object],[object Object],[object Object],[object Object]
Our vision for Predictive Tool
 
 
Strategy for Curtin’s Tool Integration Curtin’s Predictive Tool can be embedded in any of the above components as shown above Curtin’s Predictive tool
Strategy for Curtin’s Tool Integration Curtin’s Predictive Tool can be embedded in any of the above components as shown above Curtin’s Predictive tool
Integration into OLGA Curtin’s Predictive Tool ( PreTOG ) can be embedded in any of the above components or as a checking tool as a sub-tool  Curtin’s PreTOG
All developed  predictive models (>100) MATLAB Toolboxes Vandemonde Matrix_based  Methodology User Graphical User Interface Development Plan of Curtin’s PreTOG Software
Professional Engineer’s feedback on our predictive tools Feedback 1
Feedback 2 Professional Engineer’s feedback on our predictive tools
Professional Engineer’s feedback on our predictive tools Feedback 3
Feedback 4 Professional Engineer’s feedback on our predictive tools
Feedback 5 Professional Engineer’s feedback on our predictive tools
 
Selection as a top author by Elsevier
[object Object]

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Research Vision for Soft-ware Development

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  • 7. General Workflow of Algorithm for Tuning the Coefficients Input data into model and M is maximum number of data set If m<M m=m+1 Yes Correlate F(X,Y) as a function of X for a given data set (m) using Vandermonde matrix and VFT equation Correlate “a” as a function of Y using Vandermonde Stop Calculate F(X,Y) as a function of a, b, c and d Correlate “b” as a function of Y using Vandermonde Correlate “c” as a function of Y using Vandermonde No Correlate “d” as a function of Y using Vandermonde
  • 8. Our vision for Predictive Tool
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  • 15. In this study, a simple-to-use correlation is developed to predict the bulk modulus and volumetric expansion coefficient of both fresh and sea water as a function of temperature and pressure. The proposed correlation helps to cover the bulk modulus and volumetric expansion coefficient of both fresh and sea water for temperatures less than 50 °C (40 °C for sea water) as well as pressures up to 55,000 kPa (550 bar). The results can be used in follow-up calculations to determine whether any pressure variation in pipeline hydrostatic test is a result of temperature changes or the presence of leaks.
  • 16. A simple method to accurately predict the carbon dioxide adsorption isotherms for a microporous material as a function of temperature and partial pressure of carbon dioxide. The method appears promising and can be extended for CO2 capture as well as for separation of wide range of adsorbents and microporous materials including several molecular sieves merely by the quick readjustment of tuned coefficients.
  • 17. Top 25 hottest article
  • 18. In the present work, simple-to-use predictive tool,, is formulated to arrive at an appropriate estimation of the transport properties (namely viscosity and thermal conductivity) of carbon dioxide (CO2) as a function of pressure and temperature.
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  • 20. A simple-to-use correlation, which is simpler than currently available models involving a large number of parameters, requiring less complicated and lshorter computations, has been developed for the rapid estimation of the water dew point of a natural gas stream in equilibrium with a TEG solution at various temperatures and TEG concentrations. This correlation can be used to estimate the required TEG concentration for a particular application or the theoretical dew point depression for a given TEG concentration and contactor temperature. Actual outlet dewpoints depend on the TEG circulation rate and number of equilibrium stages, but typical approaches to equilibrium are 6–11 °C. Equilibrium dewpoints are relatively insensitive to pressure and this correlation may be used up to 10 300 kPa (abs) with little error. The proposed correlation covers VLE data for TEG–water system for contactor temperatures between 10 °C and 80 °C and TEG concentrations ranging from 90.00 to 99.999 wt%.
  • 21. Top 25 hottest article
  • 22. The primary parameters involved in the design of fractionators are the number of stages and the reflux ratio. The aim of this study is to develop easy-to-use equations, which are simpler than current available models involving a few number of parameters and requiring less complicated and shorter computations, for an appropriate prediction the operating reflux ratio for a given number of stages. Alternatively, for a given reflux ratio, number of stages can be determined. .
  • 23. The aim of this study is to develop a predictive tool, for accurate determination of downcomer velocity and vapor capacity factor as a function of tray spacing and density. The results can be used in follow-up design calculations to size fractionators without foaming formation.
  • 24. A predictive tool is formulated to accurately predict the absorption efficiency as a function of absorption factor and number of absorber stages. The proposed predictive tool also can be used to determine the number of trays required for a given lean oil rate or to calculate recoveries with a given oil rate and tray count
  • 25. A generalized pressure drop correlation (GPDC) is developed for sizing randomly packed fractionation columns for pressure drops up to 150 mm water per meter of packing. This correlation can be used to estimate pressure drop for a given loading and column diameter. Alternatively, for a given pressure drop the diameter can be determined.
  • 26. simple-to-use method, to correlate water removal efficiency as a function of TEG circulation rate and TEG purity for appropriate sizing of the absorber at wide range of operating conditions of TEG dehydration systems.
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  • 29. In this work, a simple correlation, which is a mathematically compact and reasonably accurate equation containing few tuned coefficients, is presented here for the prediction of methanol vaporization loss and vapor pressures of aqueous methanol solutions as a function of temperature and methanol mass fraction in aqueous solutions using a novel and theoretically meaningful Arrhenius-type asymptotic exponential function and Vandermonde matrix.
  • 30. TOP 25 hottest article
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  • 33. In this work, firstly, a simple-to-use correlation is developed to estimate the true vapor pressure of liquefied petroleum gas (LPG) and natural gasoline as a function of Reid Vapor pressure (RVP) and temperature as well as the vapor pressure of different mixtures of propane and butane are correlated as a function of ambient air temperature and propane volume percent. Secondly, the filling losses from storage containers are estimated in percentage of liquid pumped in tanks as a function of working pressure and vapor pressure at liquid temperature .
  • 34. True vapour pressure of LPG and Gasoline
  • 35. The purpose of this study is to formulate a novel correlation for rapid estimation of hydrate formation condition of sweet natural gases. The developed correlation holds for wide range of temperatures (265–298 K), pressures (1200 to 40000 kPa) and molecular weights (16–29). New proposed correlation shows consistently accurate results across proposed pressure, temperature and molecular weight ranges.
  • 36. TOP 25 hottest article
  • 37. In this work, a method is developed to predict the viscosity and thermal conductivity of aqueous glycol solutions as a function of temperature and glycol mole fraction.
  • 38. The aim of this study is to describe an accurate method for predicting water content of sweet and sour natural gases, where the obtained results by the proposed method show good agreements with the data in the literature.
  • 39.  
  • 40. In this study, a simple correlation is developed to predict paraffin hydrocarbon surface tension as a function of molecular weight and temperature.
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  • 43. This work presents an easy-to-use correlation for an excellent prediction of the mutual solubility of water-hydrocarbon systems in a broad range of temperatures between 0 and 120 °C, and heavy hydrocarbons between C3 and C10.
  • 44. This article presents a simple-to-use correlation for better prediction of aqueous solubility of light alkanes, where the obtained results of the proposed method have been compared with two activity coefficient models (NRTL and UNIQUAC) and showed good agreements with the observed values.
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  • 47. Flagship publication of American Institute of Chemical Engineers, AIChE
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  • 49. Firstly, a simple correlation is developed to provide an accurate and rapid prediction of the absorbed heat in the radiant section of a fired heater, expressed as a fraction of the total net heat liberation, in terms of the average heat flux to the tubes, the arrangement of the tubes, and the air to fuel mass ratio. Secondly, another simple correlation is developed to approximate external heat transfer coefficients for 75, 100, and 150 mm nominal pipe size (NPS) steel pipes arranged in staggered rows and surrounded by combustion gases. Finally, a simple correlation is presented to predict the gross thermal efficiency as a function of percent excess air and stack gas temperature .
  • 50. In this study, a simple method is developed to estimate the thickness of thermal insulation required to arrive at a desired heat flow or surface temperature for flat surfaces, ducts and pipes. The proposed simple method covers the temperature difference between ambient and outside temperatures up to 250 C and the temperature drop through insulation up to 1000 C. The proposed correlation calculates the thermal thickness up to 250 mm for flat surfaces and estimates the thermal thickness for ducts and pipes with outside diameters up to 2400 mm.
  • 51. In this work, a simple correlation is presented to predict silica (SiO2) solubility in steam of boilers as a function of pressure and water silica content. The solubility of silica in steam directly depends on both the density and temperature of steam. With decreasing temperature and density, solubility of silica reduces. As the pressure affects steam density which has a strong bearing on steam temperature, it has an important effect on the solubility of silica in steam. The proposed correlation predicts the solubility of silica (SiO2) in steam for pressure up to 22,000 kPa and boiler water silica contents up to 500 mg/kg.
  • 52. In this work, simple-to-use correlation, is formulated to arrive at the economic thickness of thermal insulation suitable for process piping and equipment. The correlation is as a function of steel pipe diameter and thermal conductivity of insulation for surface temperatures at 100 C, 300 C, 500 C and 700 C. A simple interpolation formula generalizes this correlation for wide range of surface temperatures.
  • 53. In this paper, firstly, an attempt has been made to formulate a novel and simple-to-use correlation for the prediction of efficiencies for uniform thickness finned tubular sections as well as fin tip temperature for wide range of conditions (covering finned pipe diameter to pipe diameter ratios of up to 3). Secondly, another simple correlation is developed to approximate external convection heat transfer coefficients for nominal pipe size (NPS) steel pipes of 75, 100, and 150 mm arranged in staggered rows surrounded by combustion gases .
  • 54. In this work, an attempt has been made to formulate a simple-to-use predictive tool for the rapid estimation of heat losses in terms of the wind velocity and the temperature difference between the process piping and equipment surfaces and the surrounding air. Petroleum Technology Quarterly (2010)
  • 55. Combustion efficiency term commonly used for boilers and other fired systems and the information on either carbon dioxide (CO) or oxygen (O) in the exhaust gas can be used The aim of this study is to develop a simple-to-use predictive tool which is easier than existing approaches less complicated with fewer computations and suitable for combustion engineers for predicting the natural gas combustion efficiency as a function of excess air fraction and stack temperature rise (the difference between the flue gas temperature and the combustion air inlet temperature) . The results of proposed predictive tool can be used in follow-up calculations to determine relative operating efficiency and to establish energy conservation benefits for an excess-air control program.
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  • 62. In this paper, a simple-to-use method which is easier than current available models, is presented to predict accurately the appropriate temperature drop accompanying a given pressure drop in natural gas production wells based on the black-oil model to get a quick approximate solution for the temperature drop of a natural gas streams in gas production wells. The obtained results illustrate that excellent agreement is observed between the reported data and the values calculated using the new developed method. Considering the results, the new developed correlation is recommended for rapid estimation of w ellbore temperature drops in gas production wells for pressures up to 45 MPa and pressure drops up to 25 MPa.
  • 63. The aim of this study is to present a numerical method for accurate prediction of solubilities of light hydrocarbons in methanol and ethylene glycol (at different weight percantages in water) as a function of reduced partial pressure and reduced temperature. The predictions from the proposed method have been compared with reported experimental data and found good agreement with average absolute deviation being less than 1.6%. It was also found that this method is more accurate than conventional thermodynamical approaches (in particular, the NRTL model with average deviations of 20 percent) in predicting the solubilities of light alkanes in hydrate inhibitors.
  • 64. In this paper, an attempt has been made to formulate a simple-to-use method which is easier than existing approaches, less complicated and with fewer computations for accurate and rapid estimation of crude oil salinity as a function of brine quantity that remains in the oil, its salinity (in vol% of sodium chloride concentration) and temperature using an Arrhenius-type asymptotic exponential function and Vandermonde matrix. The proposed method predicts the Salinity of Salty Crude Oil for temperatures up to 373 K and sodium chloride concentrations up to 250,000 ppm (25% by volume).
  • 65. In this work, an easy-to-use predictive tool which is simpler than existing approaches, less complicated with fewer computations, is formulated to arrive at an appropriate estimation of the water content of carbon dioxide-rich phase. The new developed method works for pressures ranging from 5 to 70 MPa (which covers the pressure that is widely considered in CO2 sequestration) and temperatures from 20 to 75°C. Comparison of predicted results with the reliable experimental data indicated excellent agreement with the average absolute deviations being less than 1.5%.
  • 66. In this work, a simple predictive tool which is easier than existing approaches involving a fewer number of parameters, requiring less complicated and shorter computations, is presented to accurately predict carbon dioxide compressibility factor as a function of reduced temperature and reduced pressure. The proposed predictive tool shows consistently accurate results across the proposed pressure and temperature ranges. Predictions show an average absolute deviation of 0.55 %
  • 67. In this work, a newly developed method is applied to accurately predict the carbon dioxide and nitrogen adsorption isotherms at low temperatures and pressures up to saturation for a commercial carbon molecular sieve as a function of temperature and partial pressure of these components . Accurate prediction of such data is useful in evaluating the feasibility of using pressure swing adsorption to separate nitrogen and carbon dioxide from natural gases at cryogenic temperatures for carbon dioxide and nitrogen.
  • 68. In this work, a novel and simple predictive tool is presented to estimate the formation of calcium carbonate scaling as a function of pH, temperature, ionic strength of the solution, calcium cation concentration, bicarbonate anion concentration and carbon dioxide mole fraction when the water mixture is saturated with a gas containing CO 2 to evaluate the effect of solution conditions on the tendency and extent of the precipitation. The proposed simple method covers concentration for calcium cation concentration, or bicarbonate anion concentrations up to 10000 mg/L, temperatures up to 90°C, total ionic strength up to 3.6 and pH values ranging between 5.5 and 8. ,
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  • 75. Methnol Loss in Condensate Phase
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  • 78. Our vision for Predictive Tool
  • 79.  
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  • 81. Strategy for Curtin’s Tool Integration Curtin’s Predictive Tool can be embedded in any of the above components as shown above Curtin’s Predictive tool
  • 82. Strategy for Curtin’s Tool Integration Curtin’s Predictive Tool can be embedded in any of the above components as shown above Curtin’s Predictive tool
  • 83. Integration into OLGA Curtin’s Predictive Tool ( PreTOG ) can be embedded in any of the above components or as a checking tool as a sub-tool Curtin’s PreTOG
  • 84. All developed predictive models (>100) MATLAB Toolboxes Vandemonde Matrix_based Methodology User Graphical User Interface Development Plan of Curtin’s PreTOG Software
  • 85. Professional Engineer’s feedback on our predictive tools Feedback 1
  • 86. Feedback 2 Professional Engineer’s feedback on our predictive tools
  • 87. Professional Engineer’s feedback on our predictive tools Feedback 3
  • 88. Feedback 4 Professional Engineer’s feedback on our predictive tools
  • 89. Feedback 5 Professional Engineer’s feedback on our predictive tools
  • 90.  
  • 91. Selection as a top author by Elsevier
  • 92.