Sharif Digital Repository

In the present work, accumulative roll bonding (ARB) was used as an effective method for manufacturing nanoparticle/Al composite filler metals of tungsten inert gas (TIG) welding. After welding, the distribution of ceramic nanoparticles and mechanical properties of welds were investigated. By applying ARB, ceramic nanoparticles were uniformly dispersed in the composite filler metals. Consequently, the welds produced by these filler metals had a uniform dispersion of ceramic nanoparticles in their compositions. The test results showed that the yield strength of welds was greatly increased when using the nanoparticle/Al composite filler metals. The improvement in the yield strength was... 

Rapid growth in generating power from wind turbines led to application of long laminated composite blades. However, as the length of blades increases, the risk of failure due to excessive vibration increases. Therefore, a reliable wind power generator requires an efficient and accurate, yet economical structural health monitoring system to detect vibration and apply a reliable control to prevent from unpredicted failure. This paper presents an optimal, low cost and continuous vibration monitoring system for laminated composite blades using Fiber Bragg Grating (FBG). Utilizing a layerwise displacement theory, the Finite Element (FEM) model has been developed for the wind turbine blade. The... 

A dynamic model of oxidation of methane to methanol has been developed in a fixed-bed reactor applying V2O5/SiO2 as the reaction catalyst. The standard k-? model with 10% turbulence amount performed. The effects of temperature (450- 500°C) and pressure (20-120 bar) with residence time of 3 seconds, on methane conversion and methanol or formaldehyde selectivity examined. Oxygen used as an oxidant and the amount of oxygen in feed was 5% mol/mol of methane amount. The results showed with increasing the conversion of methane from 0.66 to 1.52%, the selectivity to methanol decreased from 93.4% to 91.9%. The CFD modeling results showed reasonable agreement with the obtained experimental data of... 

In this study, the drastic influence of the boron atom on the acidity of alcohol has been considered. The calculated ΔHacid (320.9-338.1 kcal/mol) and pKa range of boron containing alcohol (-0.1-9.4) indicate that the boronation of alcohol leads to considerable enhancement of its acidity. For instance, we have obtained the ΔHacid values 338.1, 335.2 kcal/mol and the pKa values 4.12, 2.81 for BH 2CH2OH, BF2CH2OH alcohols, respectively, which are much smaller than that of CH3OH (with ΔHacid = 374.9 kcal/mol and pKa = 15). The increase in the acidity of boronated alcohol can be related to the stabilization of alkoxy ion due to overlap of unoccupied orbital of boron atom with the electron pairs... 

In this research, a Fuzzy Logic Direct Torque Control (FLDTC) based on stator flux-oriented and machine's relation and equations with voltage and current of both stators have been introduced. Initially, paper focuses on BDFM concept and development of it. The synchronous mode operation of BDFM will be studied, and then by introducing the d-q coordination, the dynamic equation of BDFM will be represents. Furthermore, this paper devotes a new predictive FLDTC in d-q coordination through a short review of some definitions in Fuzzy. In this method a novel expanded rule bases by twelve stator sectors represented. This algorithm is careless to the priority of flux and torque, and it is easily... 

This article contributes a torque control based on hysteresis for Brushless Doubly Fed Induction Machine (BDFM) through machine analysis and extracting the d-q parameters that influence on the machine behavior. In this research, a Direct Torque Control (DTC) based on stator flux-oriented vectors and machine's relation and equations with voltage and current of both stators have been introduced. The control for the BDFM is implemented by a voltage source inverter connected to the second stator as a torque controller that uses the classical field-oriented control method widely used in voltage sector selection. Finally BDFM as a closed loop model with DTC is simulated and evaluated  

This article contributes a torque control based on hysteresis for Brushless Doubly Fed Induction Machine (BDFM) through machine analysis and extracting the d-q parameters that influence on the machine behavior. In this research, a Direct Torque Control (DTC) based on stator flux-oriented vectors and machine's relation and equations with voltage and current of both stators have been introduced. The control for the BDFM is implemented by a voltage source inverter connected to the second stator as a torque controller that uses the classical field-oriented control method widely used in voltage sector selection. Finally BDFM as closed loop model with DTC is simulated and evaluated  

Electrospray ionization of 2,6-naphthalenedicarboxylic acid readily affords its doubly deprotonated dicarboxylate dianion (1 2-). This species clusters with background water and added alcohols in an ion trap at ∼10-3 Torr. Sequential solvation is observed to afford mono and dicoordinated ions. Surprisingly, the latter cluster (1 2- • 2TFE) is protonated by 2,2,2-trifluoroethanol (TFE) whereas 1 2-and 1 2- • TFE are not even though δHacid(TFE)=361.7±2.5kcalmol-1 (as given in the NIST website at http://webbook.nist.gov) and the B3LYP/6-31+G(d,p) proton affinities are 384.7 (1 2-), 377.6 (1 2- • TFE), and 362.7 (1 2- • 2TFE) kcal mol-1. That is, only the weakest base in this series, and the... 

Electrospray ionization of 2,6-naphthalenedicarboxylic acid readily affords its doubly deprotonated dicarboxylate dianion (12−). This species clusters with background water and added alcohols in an ion trap at ∼10−3 Torr. Sequential solvation is observed to afford mono and dicoordinated ions. Surprisingly, the latter cluster (12−• 2TFE) is protonated by 2,2,2-trifluoroethanol (TFE) whereas 12−and 12−• TFE are not even though ΔH°acid(TFE) = 361.7 ± 2.5 kcal mol−1 (as given in the NIST website at http://webbook.nist.gov) and the B3LYP/6-31+G(d,p) proton affinities are 384.7 (12−), 377.6 (12−• TFE), and 362.7 (12−• 2TFE) kcal mol−1. That is, only the weakest base in this series, and the dianion... 

In the present work, a multi sensing grasper has been developed for minimally invasive surgery with embedded ZnO piezoelectric and Fiber Bragg Grating sensors. In this model, a sensing patch equipped with three FBG sensors to sense the temperature in rage of 800 n.m and two separated FBG in range of 1550 m.m to detect the displacement in x and y directions. ZnO piezoelectric is highly sensitive to time and provides a good resistance to temperature. Therefore, this sensor is used for measuring the rate of strain and creep coefficient. A finite element approach based on the viscous material theory and plane displacement theory of anisotropic materials has been utilized to obtain the compliance... 

The α-C-H bond dissociation energy (BDE) of phenylcyclopropane (1) was experimentally determined using Hess' law. An equilibrium acidity determination of 1 afforded ΔH°acid = 389.1 ± 0.8 kcal mol-1, and isotopic labeling established that the α-position of the three-membered ring is the favored deprotonation site. Interestingly, the structure of the base proved to be a key factor in correctly determining the proper ionization site (i.e., secondary amide ions are needed, and primary ones and OH- lead to incorrect conclusions since they scramble the deuterium label). An experimental measurement of the electron affinity of 1-phenylcyclopropyl radical (EA = 17.5 ± 2.8 kcal mol-1) was combined... 

The equilibrium acidity of styrene was measured (δH°acid(PhCHCH2)=390.6±0.5kcalmol-1) and its deprotonation site was revised from the ortho position on the aromatic ring to the α-hydrogen atom based upon deuterium-labeling studies and extensive computations. Somewhat surprisingly, the nature of the anionic base plays a critical role in properly determining the ionization site and avoiding misleading results due to extraordinary hydrogen-deuterium exchange. Bracketing the electron affinity of α-styryl radical (PhC CH2, 23.1±3.4kcalmol-1) enabled the α-CH bond dissociation energy (100.1±3.4kcalmol-1) of styrene and the effect of a phenyl substituent at an sp2-hybridized carbon to be... 

The equilibrium acidity of styrene was measured (ΔH°acid(PhCH[dbnd]CH2) = 390.6 ± 0.5 kcal mol−1) and its deprotonation site was revised from the ortho position on the aromatic ring to the α-hydrogen atom based upon deuterium-labeling studies and extensive computations. Somewhat surprisingly, the nature of the anionic base plays a critical role in properly determining the ionization site and avoiding misleading results due to extraordinary hydrogen–deuterium exchange. Bracketing the electron affinity of α-styryl radical (PhC[rad][dbnd]CH2, 23.1 ± 3.4 kcal mol−1) enabled the α-C[sbnd]H bond dissociation energy (100.1 ± 3.4 kcal mol−1) of styrene and the effect of a phenyl substituent at an... 

Dye sensitizers loaded on TiO2 decrease the electron excitation energy, thereby improving the photocatalytic performance by causing an increase in sensitivity under visible light irradiation. Three dye sensitizer precursors, Mordant Orange 1, N3 (red dye) and Cobalt (II) Phthalocyanine Tetrasulfonate (CoPcTs), were utilized to load the photocatalyst. The rate of the electron trapping process on platinum is clearly compatible with the migration rate of boundary electrons. Consequently, the migration of boundary electrons from the conduction band towards electron acceptors is increased by loading platinum onto the titanium dioxide. In this research, TiO2 was synthesized from a titanium... 

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 investigation, a mathematical model for HDS of diesel fuel in a slurry bubble column reactor was developed. The model is based on the axial dispersion of the heterogeneous gas flow regime, which includes two various bubble classes: large (20±70mm) and small (1±10mm). By assuming only large or large plus small bubbles in the column, single- and two-bubble class mode equations are developed. The developed models to solving the mass and enthalpy balances from which the sulfur conversion was obtained that undertaken. The chemical kinetics over NiMoS/γ-Al2O3 catalyst were undertaken for the reaction rate of the involved reactions. The reactor operating conditions... 

1-Aminophosphonates are valuable compounds with wide range of applications in biological and industry. Various reaction conditions and catalysts have been reported for the synthesis of 1-aminophosphonates via three-component (dialkyl phosphite + aldehyde + amine) or two-component reaction (dialkyl phosphite + imine). Here a solvent-free synthesis of 1-aminophosphonates under very mild reaction conditions is reported. The three-component condensation reactions of dialkyl phosphite, carbonyl compound, and an amine gave 1- aminophosphonates in good to excellent yields under solvent- and catalyst-free conditions at ambient temperature. Hydrophosphorylation of imines in the presence of dialkyl... 

The pK a of an acyclic aliphatic heptaol ((HOCH 2CH 2CH(OH)CH 2) 3COH) was measured in DMSO, and its gas-phase acidity is reported as well. This tertiary alcohol was found to be 10 21 times more acidic than tert-butyl alcohol in DMSO and an order of magnitude more acidic than acetic acid (i.e., pK a = 11.4 vs 12.3). This can be attributed to a 21.9 kcal mol -1 stabilization of the charged oxygen center in the conjugate base by three hydrogen bonds and another 6.3 kcal mol -1 stabilization resulting from an additional three hydrogen bonds between the uncharged primary and secondary hydroxyl groups. Charge delocalization by both the first and second solvation shells may be used to facilitate... 

Like-charge ion pairing is commonly observed in protein structures and plays a significant role in biochemical processes. Density functional calculations combined with the conductor-like polarizable continuum model were employed to study the formation possibilities of doubly charged noncovalently linked complexes of a series of model compounds and amino acids in the gas phase and in solution. Hydrogen bond interactions were found to offset the Coulombic repulsion such that cation-cation clusters are minima on the potential energy surfaces and neither counterions nor solvent molecules are needed to hold them together. In the gas phase the dissociation energies are exothermic, and the... 

Catalytic paraffin dehydrogenation for manufacturing olefins is considered to be one of the most significant production routes in the petrochemical industries. A reactor kinetic model for the dehydrogenation of propane to propylene in a radial-flow reactor over Pt-Sn/Al2O3 as the catalyst was investigated here. The model showed that the catalyst activity was highly time dependent. In addition, the component concentrations and the temperature varied along the reactor radius owing to the occurring endothermic reaction. Moreover, a similar trend was noticed for the propane conversion as for the propylene selectivity, with both of them decreasing over the time period studied. Furthermore, a...