This paper is concerned with asphaltene deposition in fluid flowing through pipelines. Brownian diffusion and drag, gravitational, thermophoresis, buoyancy, and shear removal are considered as possible mechanisms in the asphaltene deposition process. The thermo-physical properties of the fluid were obtained from Iranian oil fields. A model was used in the pipeline deposition modeling to predict...

in this work the likelihood of asphaltene deposition problems during dynamic displacement of oil by natural gas in unconsolidated porous media is experimentally inspected. the two different rock materials, limestone and sandstone, are used as a representative of porous media. dynamic flow experiments indicate that the increase of natural gas injection increases asphaltene deposition in the unco...

The basics of quantum mechanics and statistical thermodynamics were used to predict the potential energy and intermolecular forces of asphaltene molecules. The parameters associated with the chemical structure were also estimated for a specific asphaltene molecule to predict the Mie potential function. Based on the structural results, a new form of the Virial EOS with Peneloux correction wa...

Asphaltenes from four different crude oils (Arab Heavy, B6, Canadon Seco, and Hondo) were fractionated in mixtures of heptane and toluene and analyzed chemically, by vapor pressure osmometry (VPO), and by small angle neutron scattering (SANS). Solubility profiles of the asphaltenes and their subfractions indicated strong cooperative asphaltene interactions of a particular subfraction that is po...

The SAFT equation of state was used to model asphaltene phase behavior in a model live oil and a recombined oil under reservoir conditions. The equation of state parameters for the asphaltenes were fit to precipitation data from oil titrations with n-alkanes at ambient conditions. The SAFT model was then used to predict the asphaltene stability boundaries in the live oils. A lumping scheme that...

The use of nanoparticles, including metal oxide surfaces, as asphaltene adsorbents is a potential method of removing and/or upgrading asphaltenes. The adsorption of two asphaltene types, extracted from two types of Iranian crude oil, onto nanoparticles (TiO2, SiO2, and Al2O3) are assessed and the thermal behavior of the adsorbed asphaltenes is examined under an oxidizing atmosphere through ther...

the basics of quantum mechanics and statistical thermodynamics were used to predict the potential energy and intermolecular forces of asphaltene molecules. the parameters associated with the chemical structure were also estimated for a specific asphaltene molecule to predict the mie potential function. based on the structural results, a new form of the virial eos with peneloux correction was de...