Sharif Digital Repository

Due to role of polymer in increasing sweep efficiency during oil recovery, much attention has been paid to the using polymer solutions in enhanced oil recovery methods. In spite of the existence of the great researches in this area, the role of nanoparticles in modification of the polymer performance in the presence of salts has not been examined before. Furthermore, there is no information about how the dispersed silica nanoparticles affect the heavy oil recovery during the polymer flooding in the presence of divalent cations. In this study, a series of polymer flooding experiments are performed in a quarter five-spot glass micromodel saturated with heavy oil. Solutions of polyacrylamide... 

In view of better understanding interactions of amino acids and peptides with metallic cations in the isolated state, the model system histidineM 2+ (M2+ = Mg2+, Ca2+, Zn 2+) has been studied theoretically. The computations have been performed with the help of the density functional theory (DFT) and the B3LYP functional. The extended basis set was the standard 6-311++G**. All the molecular complexes obtained by the interaction between several energetically low-lying tautomers/conformers/zwitterions of histidine and the cations on different binding sites were considered. Our study shows that complexes of histidine with Mg2+, Ca2+, Zn2+ are rather similar. In the isolated state, the most... 

Interaction of the DNA thymine base with Cu+ and Zn3+ was studied to explore: a) The metal binding energy (MIA) of thymine with Cu+ and Zn2+ and b) The possible correlation between charge transfer and MIAs. The gas-phase Cu+ and Zn2+ affinities of thymine, as well as the Mulliken charges, on the complexed metal cations were both determined at the same computational level, including the density functional level and employing the hybrid B3LYP exchange correlation potential in connection with the 6-311++G (d,p) basis set. All the molecular complexes were obtained by interaction between the most stable tautomer of thymine and two transition mono and divalent (Cu+, Zn2+) metal ions. To probe all... 

The use of adjusted/optimized saline water categorized into two different classes namely smart water (SW) and low salinity (LoSal) water injection has been proposed for more oil recovery from specific types of oil reservoirs. There are possible mechanisms concerning SW flooding that have been proposed in the literature, some of them are still subject to more examination. In this study, an experimental investigation is performed to determine the influence of type and amount of salt to the surface properties including interfacial tension (IFT) and contact angle (CA) of aqueous solution + acidic and asphaltenic crude oil + carbonate rock systems. For this purpose, the concentration of different... 

A new Zinc phosphating bath, which produces coatings at relatively lower temperatures within a reasonable time by using of chemical accelerators has been devised. Improvement of the bath performance by the addition of divalent cations like calcium, nickel has been studied. Bath formulation and operating conditions have been optimized by coating weight determinations. Stable samples of phosphating formulations with and without calcium and nickel salts were prepared and the structure and morphology of the phosphate coatings were determined by using X-ray diffraction (XRD) techniques, scanning electron microscopy. ASTMB117 salt spray test and electrochemical impedance spectroscopy (EIS) were... 

Calcite is among the most abundant minerals organizing the oil reservoir formation and therefore its surface properties play a central role in the increase of the oil recovery efficiency. The effect of low-salinity water in carbonate rocks reveals that brine composition and salinity can improve the oil recovery in carbonates through wettability alteration. However, the specific mechanism for wettability changes that leads to improved oil recovery in calcite is not well understood. To obtain deeper insights at atomic level into the understanding the characteristics of the calcite-water interface, we performed classical molecular dynamics simulations in the presence of different ions in brine...