Asphaltene focculation study (SARA) for heavy crude oil

Hi,
Bellowed information use for Asphaltene focculation model developemnt, fouling factor calculation, SARA analysis & compatibilty study of nex gen crude oils .
Modelling asphaltene flocculation.
Asphaltenes are polar compounds that are stabilised in crude oil by the presenceof resins. If the oil is diluted by light hydrocarbons, the concentration of resinsgoes down and a point may be reached where the asphaltene is no longerstabilised and it flocculates to form a solid deposit. Because the stabilising actionof the resins works through the mechanism of polar interactions, their effectbecomes weaker as the temperature rises, i.e. flocculation may occur as thetemperature increases. However, as the temperature increases further theasphaltene becomes more soluble in the oil. Thus, depending on the temperatureand the composition of the oil, it is possible to find cases where flocculation bothincreases and decreases with increasing temperature.The asphaltene model is based on the RKSA cubic equation of state with additionalterms to describe the association of asphaltene molecules and theirsolvation by resin molecules. The interactions between asphaltenes andasphaltenes -resins are characterised by two temperature-dependent associationconstants: AA K and AR K . The remaining components are described by the vander Waals 1-fluid mixing rule with the usual binary in teraction parameters ij k sothe asphaltene model is completely compatible with existing engineeringapproaches that are adequate for describing vapour-liquid equilibria. The modelis a computationally-efficient way of in corporating complex chemical effectsinto a cubic equation of state.Other thermodynamicModelling asphaltene flocculationAsphaltenes are polar compounds that are stabilised in crude oil by the presenceof resins. If the oil is diluted by light hydrocarbons, the concentration of resinsgoes down and a point may be reached where the asphaltene is no longerstabilised and it flocculates to form a solid deposit. Because the stabilising actionof the resins works through the mechanism of polar interactions, their effectbecomes weaker as the temperature rises, i.e. flocculation may occur as thetemperature increases. However, as the temperature increases further theasphaltene becomes more soluble in the oil. Thus, depending on the temperatureand the composition of the oil, it is possible to find cases where flocculation bothincreases and decreases with increasing temperature.The asphaltene model is based on the RKSA cubic equation of state with additionalterms to describe the association of asphaltene molecules and theirsolvation by resin molecules. The interactions between asphaltenes andasphaltenes -resins are characterised by two temperature-dependent associationconstants: AA K and AR K . The remaining components are described by the vander Waals 1-fluid mixing rule with the usual binary in teraction parameters ij k sothe asphaltene model is completely compatible with existing engineeringapproaches that are adequate for describing vapour-liquid equilibria. The modelis a computationally-efficient way of in corporating complex chemical effectsinto a cubic equation of state.Other thermodynamicModelling asphaltene flocculationAsphaltenes are polar compounds that are stabilised in crude oil by the presenceof resins. If the oil is diluted by light hydrocarbons, the concentration of resinsgoes down and a point may be reached where the asphaltene is no longerstabilised and it flocculates to form a solid deposit. Because the stabilising actionof the resins works through the mechanism of polar interactions, their effectbecomes weaker as the temperature rises, i.e. flocculation may occur as thetemperature increases. However, as the temperature increases further theasphaltene becomes more soluble in the oil. Thus, depending on the temperatureand the composition of the oil, it is possible to find cases where flocculation bothincreases and decreases with increasing temperature.The asphaltene model is based on the RKSA cubic equation of state with additionalterms to describe the association of asphaltene molecules and theirsolvation by resin molecules. The interactions between asphaltenes andasphaltenes -resins are characterised by two temperature-dependent associationconstants: AA K and AR K . The remaining components are described by the vander Waals 1-fluid mixing rule with the usual binary in teraction parameters ij k sothe asphaltene model is completely compatible with existing engineeringapproaches that are adequate for describing vapour-liquid equilibria. The modelis a computationally-efficient way of in corporating complex chemical effectsinto a cubic equation of state.Other thermodynamicModelling asphaltene flocculationAsphaltenes are polar compounds that are stabilised in crude oil by the presenceof resins. If the oil is diluted by light hydrocarbons, the concentration of resinsgoes down and a point may be reached where the asphaltene is no longerstabilised and it flocculates to form a solid deposit. Because the stabilising actionof the resins works through the mechanism of polar interactions, their effectbecomes weaker as the temperature rises, i.e. flocculation may occur as thetemperature increases. However, as the temperature increases further theasphaltene becomes more soluble in the oil. Thus, depending on the temperatureand the composition of the oil, it is possible to find cases where flocculation bothincreases and decreases with increasing temperature.The asphaltene model is based on the RKSA cubic equation of state with additionalterms to describe the association of asphaltene molecules and theirsolvation by resin molecules. The interactions between asphaltenes andasphaltenes -resins are characterised by two temperature-dependent associationconstants: AA K and AR K . The remaining components are described by the vander Waals 1-fluid mixing rule with the usual binary in teraction parameters ij k sothe asphaltene model is completely compatible with existing engineeringapproaches that are adequate for describing vapour-liquid equilibria. The modelis a computationally-efficient way of in corporating complex chemical effectsinto a cubic equation of state.Other thermodynamic

Development of Process Engineering simulator

Hi,
I would like to Develop a open source Process engineering design, operator simulator.
I would like to join or make a collobrative working team, which is willing to to generate or participate in nexgen Proces engineering has experiance development & having experiance in Process engg. software development, process engineering design viz. MATLAB, VB, HTML, C, C++, COBOL, JAVA, ASPEN, HYSIS, Chem cad, DESIGN PRO or any other process engg software development experiance.
If you are a memebr of such a team or willing to join such a team then please mail me.
Ritesh