Sharif Digital Repository

The present study examines Alternating Current (AC) electroosmotic flows in a parallel plate microchannel subject to constant wall temperature. Numerical method consists of a central finite difference scheme for spatial terms and a forward difference scheme for the temporal term. Asymmetric boundary conditions are assumed for Poison-Boltzmann equation for determining the electric double layer (EDL) potential distribution. The potential distribution is then used to evaluate the velocity distribution. The velocity distribution is obtained by applying slip boundary conditions on the walls which accounts for probable hydrophobicity of surfaces. After determining the velocity distribution... 

The present work reports the outcome of a comprehensive parametric study on mixed electroosmotically and pressure-driven flow in slit microchannels with constant wall heat fluxes. Special attention is given to disclose the applicability ranges of usual assumptions in simplified analyses. The governing equations for fully developed conditions are first made dimensionless and then solved by means of an implicit finite difference method. The results reveal that the assumption of constant thermophysical properties does not leadto significant errors in practical applications. Although the Debye-Huckel linearization may successfully be used to evaluate velocity profiles up to the zeta potentials... 

In this work, the effects of the surface-modified nanodiamond particles (NDs) on the barrier, rheological, mechanical and thermal properties of ethylene vinyl acetate (EVA) composites for the packaging applications were investigated. Fourier transform infrared spectroscopy, as well as thermal gravimetric analysis were employed to study the grafting of vinyltriethoxy silane (VTS) on the surface of NDs. Afterwards, EVA samples containing 0, 0.1, 0.5, 1, 1.5 and 2 wt% of surface-modified NDs were prepared by a two-stage process including the solution and injection processes. In order to evaluate the physicochemical, rheological, mechanical and thermal properties of the EVA/NDs samples, field... 

Ionic liquids, which are designable and nonvolatile, have become a hot topic in the field of CO2 separation from industrial gases. In order to utilize the nonvolatile and low heat capacity of ionic liquids, it is necessary to solve the problem of high viscosity of pure ionic liquids. In the present study, ether functionalized pyridinium ion [E1Py]+ with good biodegradability and low viscosity was selected as cation. Ions containing cyano groups were used as anions, such as thiocyanate ion [SCN]-, dicyanamide ion [N(CN)2]-, tricyanomethanide ion [C(CN)3]-. Three ionic liquids with low viscosity were synthesized and characterized by 1HNMR, 13CNMR and FTIR. The physiochemical properties of... 

The graphene-based Ziegler-Natta catalyst has been used to prepare ultrahigh molecular weight polyethylene/graphene oxide (UHMWPE/GO) nanocomposite via in situ polymerization. The morphological investigations have been conducted using X-ray diffraction patterns and scanning electron microscopy method. The obtained results indicated that no diffraction peak is detected in a GO pattern, which could be due to the exfoliation of graphene nanosheets in the UHMWPE matrix. Morphological investigations indicated that GO nanosheets are dispersed almost uniformly in polymeric matrix, and that there should exist a good interaction between nanofillers and matrix. The mechanical properties of the... 

Polyurethane elastomer networks were designed and synthesized based on hydroxyl terminated polybutadiene/polypropyleneoxide (HTPB/PPO) mixtures, 2,4-toluene diisocyanate and 1,4-butanediol. Various networks with different molar ratio of HTPB to PPO (0/100, 25/75, 50/50, 75/25 and 100/0) had been prepared. Depending on the length of soft segment, average functionality of polyol mixtures, mechanical and thermal properties of samples were varied. Our observations confirmed that final properties of the networks can be attributed to two synergistic factors: (a) formation of chemical network (crosslinking) and (b) soft segment length. An optimum composition was found. This optimum composition... 

Research on the heat transfer in hydrogen-fuelled spark ignition engines indicates that the two most common heat transfer correlations, namely the Annand correlation and the Woschni correlation, cannot perfectly predict the heat flux during the engine cycle. This questions the accuracy of thermodynamic hydrogen engine models because the heat transfer is one of the important submodels in the development of a thermodynamic model. In addition, the Hohenberg correlation and the Shudo-Suzuki correlation have not been evaluated for hydrogen engines. In this study, a thermodynamic model of the closed cycle of a spark ignition engine is developed with a multi-zone combustion submodel to predict the... 

In this work, hybrid of silica nanoparticles (NPs) with sulfonated copolymer has been prepared in order to improve the copolymer properties for Enhanced Oil Recovery (EOR). Some tests are done to find the effectiveness of injecting fluid on Recovery Factor (RF), such as Contact Angle (CA), interfacial tension (IFT), inherent viscosity, and eventually Micro-Model (MM) flooding. In CA test, wettability alteration from Oil-Wet (OW) to Water-Wet (WW) is reached by sedimentation and adsorption of NPs on the rock slice. In addition, IFT reduction is obtained by increasing the NaCl concentration. The viscosity change is investigated for the hybrid and copolymer under simulated high-temperature oil... 

In the present study, the morphology of asymmetric poly(vinylidene fluoride) blend membranes which were prepared by the phase inversion method is rationalized by comparing two non-dimensional number represent thermodynamic and kinetic properties of the prepared membrane. These two parameters change phase diagram and demixing rate between solvent and nonsolvent. TiO2 nanoparticles and polyvinylpyrrolidone were used as additives. Hansen solubility parameters of the components are calculated by Van Krevelen method. Furthermore, kinetic and thermodynamic properties of the prepared solutions are determined by drawing phase diagrams and controlling mass transfer rate during precipitation of... 

Convective heat transfer plays a significant role in numerous industrial cooling and heating applications. This method of heat transfer can be passively improved by reconfiguring flow passage, fluid thermophysical properties, or boundary conditions. The broader scope of nanotechnology introduced several studies of thermal engineering and heat transfer. Nano-fluids are one of such technology which can be thought of engineered colloidal fluids with nano-sized particles. In the present study, turbulent forced convection heat transfer to nanofluids in an axisymmetric abrupt expansion heat exchanger was investigated experimentally. During heat transfer investigation, the functionalized... 

Pulsating heat pipes are cooling devices that are partially filled with working fluid. Working fluid thermophysical properties affect the thermal performance of pulsating heat pipes. In this research, the effect of adding a Triton X-100 surfactant to pure water and using the mixture as a working fluid is investigated experimentally. The results indicate that adding surfactant leads to improvement in the thermal performance of the pulsating heat pipe. In particular, the maximum of the thermal resistance improvement is about 61%, which is attributed to 0.01% surfactant concentration. Higher heat transfer ability is attributed to lower surface tension and the contact angle of the mixture... 

The renewed attention paid to rammed earth materials in recent decades is related to their sustainability, high thermo-buffering capacity and relatively low cost. The energy performance of rammed earth materials can be enhanced with stabilization. However, some of thermal enhancement methods have destructive side-effects. In the current study, the effect of three different methods was investigated on thirteen different alternatives of rammed earth materials to improve energy efficiency of buildings. These methods include using phase change materials, cementitious admixtures and external insulators. Thermo-dynamic parameters such as time lag, thermal conductivity and heat flux were measured... 

Bridgehead C-H bond dissociation enthalpies of 105.7 ± 2.0, 102.9 ± 1.7, and 102.4 ± 1.9 kcal mol -1 for bicyclo[2.2.1]heptane, bicyclo[2.2.2]octane, and adamantane, respectively, were determined in the gas phase by making use of a thermodynamic cycle (i.e., BDE(R-H) = ΔH° acid(H-X) - IE(H •) + EA(X •)). These results are in good accord with high-level G3 theory calculations, and the experimental values along with G3 predictions for bicyclo[1.1.1]pentane, bicyclo[2.1.1]hexane, bicyclo[3.1.1]heptane, and bicyclo[4.2.1]nonane were found to correlate with the flexibility of the ring system. Rare examples of alkyl anions in the gas phase are also provided  

In this study, the local composition based models such as the Wilson, the nonrandom two-liquid (NRTL), and the Wilson-NRF have been applied in correlation and estimation of density, viscosity, and surface tension of biodiesels. The thermodynamic models have been used in correlating the thermophysical properties for 215 experimental data points. These models have the interaction energy between each pair that is considered as adjustable parameters. To decrease the number of these adjustable parameters, it is assumed that the biodiesels are composed of two hypothetical components. The average absolute deviation (AADs) of the correlated density of biodiesels for the Wilson, the NRTL, and the... 

Poly(ethylene terephthalate) (PET) nanocomposites were prepared through a solution casting method using Multi wall carbon nanotubes (MWCNT) and organically modified montmorillonite (OMMT) as nanoparticles and their morphological and thermal properties investigated. The X-ray diffraction and transmission electron microscopy measurements showed that decreasing the ratio of MWCNT to OMMT for the same amount of OMMT creates better conditions for intercalation of PET macromolecules and promotes the transformation of OMMT nanostructures from the intercalated to exfoliated state. It was concluded that the Ozawa's model was not suitable to interpret the crystallization behavior of the... 

Recently, a new potential model has been proposed for the intermolecular interactions of model pure fluids and it was shown that the derived Equation Of State (EOS), based on this potential, can properly predict the thermodynamic properties of these.fluids. In addition to simplicity and, to some extent, the realistic form, this potential has a parameter (α) which controls the range of the attraction tail. In the first part of this study, the proposed potential and derived EOS are extended to binary mixtures of model fluids. In a similar manner to that of the pure fluids, the results obtained are consistent with the data available from simulation studies. In the second part, after... 

Polyvinylidene fluoride magnetic nanocomposite films were prepared by solution casting using two types of magnetic nanoparticles: (a) magnetic nanoparticles synthesized by co-precipitation method using oleic acid as a coating agent and (b) Fe3O4 nanoparticles prepared by hydrolysis method without using a coating agent. Dynamic light scattering measurements showed mean diameters of 135 and 46 nm in co-precipitation and hydrolysis methods, respectively. Scanning electron microscopy showed that the magnetic nanoparticles were uniformly dispersed inside the polymer matrix. X-ray diffraction confirmed that Fe3O4 nanoparticles induced nucleation of β- crystalline phase in the matrix polymer. The... 

The effect of electrostatic interactions on vibrational frequencies and thermodynamic properties of CO adsorbate on the Ni(111) surface is calculated by taking the first and second nearest-neighbour interactions into account. In order to obtain reasonable results, the cluster model of various surface adsorption sites with CO adsorbate is partially optimized, using Density Functional Theory and also the MP2 method for the hcp site. Comparison between DFT and MP2 results shows that DFT results are more reliable for this system. The stretching and bending frequencies of CO adsorbate are calculated using both Partial Hessian Analysis and Cluster-Adsorbate Coupling methods. Stretching and bending... 

Influences of rare earth (RE) elements addition on thermal fatigue behaviors of AZ91 alloy were studied. Repeated heating and cooling cycles were applied on the samples at 170 and 210 °C to develop thermal fatigue cracks. Crack growth mechanisms and microstructural influences were investigated by optical and scanning electron microscopy (SEM) as well as energy dispersive X-ray spectroscopy (EDS). Thermal fatigue behaviors were observed to improve successively by addition of the RE up to 2wt.%. This improvement was attributed to the consummation of aluminum in melt by precipitation of the needle shaped Al11RE3 phases. This process was attributed to the reduction of Mg17Al12 phase volume... 

The effect of anharmonicity on the adsorption of CO molecules on the Ni(111) surface has been investigated. The DFT calculations are used to obtain the effective adsorption potential of the CO molecule on the Ni(111) surface. First, using an appropriate slab model, the geometry of adsorption system corresponding to hep, fcc, bridge, and on-top sites with p(2 × 2) arrangement and coverage of 0.25 ML is optimized by the DFT calculations using a plane wave basis set and ultrasoft pseudopotentials; this gives the hep site as the most stable site with De = 185 kJ/mol, for which the equilibrium distance of CO from the surface and C-O bond length on the surface are found to be 1.31 and 1.192 Å,...