Sharif Digital Repository

Molecular dynamics (MD) simulation was utilized to study the role of asphaltene extracted from Gachsaran (an Iranian oilfield) at the synthetic oil-water interface. In agreement with experimental data, IFTs predicted by MD simulation for heptol/brine system showed a minima at around 50 vol.% n-heptane, reflecting the highest contribution of asphaltene into the interface. At greater n-heptane fractions, IFT was increased steadily. Simulation results suggest the asphaltene propensity for remaining in the bulk heptol phase rather related to the fraction of toluene in the mixture. Heptol ingredients, i.e., toluene and heptane, act differently with respect to asphaltene, where former tends to... 

We investigate the effects of topological constraints in catenanes composed of interlinked ring polymers on their size in a good solvent as well as on the location of their θ-point when the solvent quality is worsened. We mainly focus on poly[n]catenanes consisting of n ring polymers each of length m interlocked in a linear fashion. Using molecular dynamics simulations, we study the scaling of the poly[n]catenane's radius of gyration in a good solvent, assuming in general that Rg ∼ mμnν and we find that μ = 0.65 ± 0.02 and ν = 0.60 ± 0.01 for the range of n and m considered. These findings are further rationalized with the help of a mean-field Flory-like theory yielding the values of μ =... 

Asphaltene precipitation is a major assurance problem posing significant technical and economic loss on petroleum industry. To tackle this issue, various treatments have been proposed and applied by industry. Amongst, inhibiting or retarding the asphaltene precipitation has been understood as the most efficient approach. In this regard, blending crude oil with chemical additives could appreciably heighten its stability. Surfactants, owing to amphiphilic nature, could keep asphaltene dissolved in crude oil by precluding self-tendency of those particles to making agglomerates. Despite importance of this subject, there is still lack of sufficient experimental data to evaluate effectiveness of... 

Nanoemulsion is a novel type of emulsified solutions holding great promises for utilizing in industrial applications. Although microemulsions have been the subject of numerous studies in past decades, however, nanoemulsions are quite virgin and merit detailed investigation to scrutinize their characteristics specific to reservoir engineering, in particular, Enhanced Oil Recovery (EOR). To this end, the present study is an attempt to evaluate the effectiveness of a specific nanoemulsion for oil displacement through porous media. In this regard, flooding experiments were designed and Hexa decyl trimethylammonium bromide (CTAB), which is a cationic surfactant, was used as the emulsifying agent.... 

Despite previous researches on ion-engineered waterflooding (IEWF), its underlying mechanisms are not fully understood, particularly in presence of additives, like surfactants. This paper concerned with the contribution of Ca 2+ , Mg 2+ , SO 4 2- and Na + into altering wettability of oil-wet carbonate minerals towards water preferred state. As a mechanistic study, an experiment workflow was conducted to probe the impact of ions' concentrations in SW, either with or without sodium dodecylbenzene sulfonate (SDBS) which is an anionic surfactant. At first, contact angle (CA) measurement was carried out to evaluate the degree of wettability reversal upon treating the oil-aged calcite slabs with... 

This paper concerns extending applicability of Dehaghani association equation of state (in short DA-EOS) to model non-ideality in phase behavior caused by hydrogen bonding. Advantageously, this equation only needs two and one parameters to treat self- and cross association, respectively, which were determined for methanol/water and ethanol/water mixture in this study. In this respect, DA was coupled with PR and SRK EOS to account for physical interaction between molecules. Notably, DA-PR persistently provides more accurate prediction than DA-SRK for both aqueous methanol and ethanol solutions  

The present study examined the effects of auxetic shoes on the biomechanics of the spine, as compared to barefoot and conventional shoe conditions, during gait and drop vertical jump (DVJ) activities using a combined in vivo and musculoskeletal modeling approach. Motion and force-plate data as well as electromyographic (EMG) activities of select trunk muscles of 11 individuals were collected during foregoing activities. In DVJ activity, two main phases of first landing (FL) and second landing (SL) were studied. In the FL phase of DVJ noticeable alternations were observed when auxetic shoes were used. That is, compared to the conventional footwear condition, smaller EMG activities in extensor... 

This research aims to present asphaltene fraction of oil by FTIR spectrum technique. For this purpose, three different oil samples with various SARA contents and almost identical API degrees were utilized in this research. Two asphaltenic oil samples were referred to as ‘A’ and ‘B’, and the aliphatic oil sample was named as ‘C’. First of all, the asphaltene fraction was extracted through the IP-143 test. The possible chemical bonds and functional groups were identified through NMR tests. Then, the FTIR spectrums of the oil samples and the extracted corresponding asphaltene fractions were taken. The interpretations were used to find the functional groups in the FTIR of the oil samples that... 

Despite many attempts to study the interaction of fluids in low-salinity flooding, they do not examine the principles of interphasic transition phenomena. This study aims to provide a new understanding of liquid–liquid interactions during the low-salinity water interaction through a series of experiments on the oil, emulsion, and aqueous phase. Three samples of crude oils with different asphaltene concentrations and structures with known physical properties are in contact with different solutions. The brine pH, conductivity, and crude oil viscosity experiments before and after contacting the oil with brine showed that the heteroatom concentration and compaction of crude oil asphaltene... 

A new dibenzothiophene (DBT) desulfurizing bacterium was isolated from oil-contaminated soils in Iran. HPLC analysis and PCR-based detection of the presence of the DBT desulfurization genes (dszA, dszB and dszC) indicate that this strain converts DBT to 2-hydroxybiphenyl (2-HBP) via the 4S pathway. The strain, identified as Rhodococcus erythropolis SHT87, can utilize DBT, dibenzothiophene sulfone, thiophene, 2-methylthiophene and dimethylsulfoxide as a sole sulfur source for growth at 30 °C. The maximum specific desulfurization activity of strain SHT87 resting cells in aqueous and biphasic organic-aqueous systems at 30 °C was determined to be 0.36 and 0.47 μmol 2-HBP min-1 (g dry cell)-1,... 

This research aims to propose a thermodynamic model for predicting asphaltene precipitation upon diluting a crude oil with a paraffinic solvent. To this end, a thorough mathematical formulation was carried out to derive a novel micellization model based on the associative properties of asphaltenic compounds. It was assumed that asphaltenes exist in the oil both as monomeric molecules and aggregated cores; with stabilization latter by attachment of resin on its periphery. The aggregation equilibrium was established by taking into account asphaltene's lyophobic tendency, heat of resin adsorption, and interfacial tension between micelle and oil media which is the main driving factor... 

Nanotubes have been considered as promising candidates for protein delivery purposes due to distinct features such as their large enough volume of cavity to encapsulate the protein, providing the sustain and target release. Moreover, possessing the properties of suitable cell viabilities, and biocompatibility on the wide range of cell lines as a result of structural stability, chemical inertness, and noncovalent wrapping ability, boron nitride nanotubes (BNNTs) have caught further attention as protein nanocarriers. However, to assess the encapsulation process of the protein into the BNNT, it is vital to comprehend the protein-BNNT interaction. In the present work, the self-insertion process... 

An algorithm has been developed to investigate the effect of asphaltene precipitation on calculation of minimum miscibility pressure (MMP), which is one of the key design parameters of any gas injection projects. In fact, this algorithm is the extension of procedure suggested by Jaubert et al. for prediction of MMP whatever the displacement mechanism. The vapor-liquid equilibrium calculation and then liquid-liquid equilibrium calculation are required to be taken account to estimate the amount of asphaltene precipitation. The association equation of state (AEOS) has been applied to determine the phase behavior of asphaltene. The algorithm has been used for the MMP prediction of Weyburn... 

Introduction: Carbon nanotubes (CNTs) have been widely employed as biomolecule carriers, but there is a need for further functionalization to broaden their therapeutic application in aqueous environments. A few reports have unraveled biomolecule–CNT interactions as a measure of response of the nanocarrier to drug-encapsulation dynamics. Methods: Herein, the dynamics of encapsulation of the antimicrobial peptide HA-FD-13 (accession code 2L24) into CNTs and hydroxylated CNTs (HCNTs) is discussed. Results: The van der Waals (vdW) interaction energy of CNT–peptide and HCNT–peptide complexes decreased, reaching −110.6 and −176.8 kcal.Mol−1, respectively, once encapsulation of the peptide inside... 

Nanoporous boron nitride (BN) nanosheets are promising reverse-osmosis membrane materials, suitable for the removal of hazardous heavy metals, with advantages such as separation energy efficiency, eco-friendliness, heat resistance, acid resistance, and good antifouling properties. BN slit membranes (BNSMs) are a special class of nanoporous BN membranes that have not yet been extensively explored for heavy metal ion separation. To address the existing knowledge gap regarding these membranes, molecular dynamics (MD) simulations were performed herein to investigate the performance of BNSMs in purifying water from arsenic (As3+) and mercuric (Hg2+) cations, as well as chloride (Cl-) anions. For... 

Introduction: Nanotube-based drug delivery systems have received considerable attention because of their large internal volume to encapsulate the drug and the ability to penetrate tissues, cells, and bacteria. In this regard, understanding the interaction between the drug and the nanotube to evaluate the encapsulation behavior of the drug in the nanotube is of crucial importance. Methods: In this work, the encapsulation process of the cationic antimicrobial peptide named cRW3 in the biocompatible boron nitride nanotube (BNNT) was investigated under the Canonical ensemble (NVT) by molecular dynamics (MD) simulation. Results: The peptide was absorbed into the BNNT by van der Waals (vdW)... 

Introduction: Antimicrobial peptides are potential therapeutics as anti-bacteria, anti-viruses, anti-fungi, or anticancers. However, they suffer from a short half-life and drug resistance which limit their long-term clinical usage. Methods: Herein, we captured the encapsulation of antimicrobial peptide HA-FD-13 into boron nitride nanotube (BNNT) (20,20) and its release due to subsequent insertion of BNNT (14,14) with molecular dynamics simulation. Results: The peptide-BNNT (20,20) van der Waals (vdW) interaction energy decreased to −270 kcal·mol−1 at the end of the simulation (15 ns). However, during the period of 0.2–1.8 ns, when half of the peptide was inside the nanotube, the...