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    Sensitivity analysis of gas turbine fuel consumption with respect to turbine stage efficiency

    , Article ASME International Mechanical Engineering Congress and Exposition, Proceedings (IMECE) ; Volume 1 , 2012 , Pages 419-423 ; 9780791845172 (ISBN) Zeinalpour, M ; Mazaheri, K ; Irannejad, A ; Sharif University of Technology
    2012
    Abstract
    In this paper, the effect of turbine stage efficiency on fuel consumption of both gas turbines and aerial engines is assessed quantitatively. At the beginning of the gas generator optimization to decrease the fuel consumption, it is necessary to analyze the sensitivity of fuel consumption to its main components efficiencies. This will guide us which component is more important to be optimized. Here a zero-dimensional analysis has been done to determine the effect of turbine stage efficiency on the fuel consumption. Results of this analysis are evaluated in the context of thermodynamic cycle of a gas turbine generator and an aerial engine. As an example, it is shown that if the efficiency of... 

    Estimation of biodiesel physical properties using local composition based models

    , Article Industrial and Engineering Chemistry Research ; Volume 51, Issue 41 , September , 2012 , Pages 13518-13526 ; 08885885 (ISSN) Abedini Najafabadi, H ; Pazuki, G ; Vossoughi, M ; Sharif University of Technology
    2012
    Abstract
    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... 

    Thermodynamic properties of aqueous salt containing urea solutions

    , Article Fluid Phase Equilibria ; Volume 325 , July , 2012 , Pages 71-79 ; 03783812 (ISSN) Sadeghi, M ; Held, C ; Samieenasab, A ; Ghotbi, C ; Abdekhodaie, M. J ; Taghikhani, V ; Sadowski, G ; Sharif University of Technology
    2012
    Abstract
    Urea and inorganic ions are present in some of the physiological systems, e.g. urine. Understanding the interactions in urea/salt/water is a preliminary step to shed light on more complicated behavior of multi-component physiological systems. State-of-the-art models as well as thermophysical properties can be applied to understand the interactions in these systems. In order to determine such interactions densities, mean ionic activity coefficients (MIACs), osmotic coefficients, and solubility were measured in aqueous solutions of urea and different salts. Densities were determined at temperatures 293.15, 303.15, and 313.15K for urea concentrations up to 3molal and up to 1molal for NaCl.... 

    Experimental and computational bridgehead C-H bond dissociation enthalpies

    , Article Journal of Organic Chemistry ; Volume 77, Issue 4 , January , 2012 , Pages 1909-1914 ; 00223263 (ISSN) Fattahi, A ; Lis, L ; Tehrani, Z. A ; Marimanikkuppam, S. S ; Kass, S. R ; Sharif University of Technology
    Abstract
    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  

    Synthesis and characterization of Ce-TZP/Al 2O 3 nanocomposites prepared via aqueous combustion

    , Article Journal of Alloys and Compounds ; Volume 514 , February , 2012 , Pages 150-156 ; 09258388 (ISSN) Asadirad, M ; Yoozbashizadeh, H ; Sharif University of Technology
    2012
    Abstract
    Nanocomposites of Ce-TZP/Al 2O 3 were synthesized by aqueous combustion, and urea, ammonium acetate and glycine were used as mixtures of fuels with the corresponding metal nitrates. Thermodynamic modeling was conducted to anticipate the effect of the alumina content on the exothermicity of the combustion procedure. The thermodynamic properties of the combustion reaction indicated that as the alumina content increased, the amount of gases produced during the reaction increased with a decrease in the adiabatic temperature. Furthermore, to reduce the particle size of the powders, a series of combustion reactions were performed to optimize the fuel composition and alumina content. Ce 0.1Zr 0.9O... 

    Combined influences of viscous dissipation, non-uniform Joule heating and variable thermophysical properties on convective heat transfer in microtubes

    , Article International Journal of Heat and Mass Transfer ; Volume 55, Issue 4 , January , 2012 , Pages 762-772 ; 00179310 (ISSN) Yavari, H ; Sadeghi, A ; Saidi, M. H ; Chakraborty, S ; Sharif University of Technology
    Abstract
    This study presents a comprehensive investigation on hydrodynamic and thermal transport properties of mixed electroosmotically and pressure driven flow in microtubes. Particular emphasis is given to investigating the combined consequences of viscous dissipation, non-uniform Joule heating, and variable thermophysical properties. Analytical solutions are obtained using the Debye-Hückel linearization and constant fluid properties assumption, while a numerical solution is presented for variable fluid properties and non-uniform distribution of Joule heating. The results indicate that, viscous heating effect is pronounced significantly when a favorable pressure gradient exists and cannot be... 

    Synthesis and thermal behavior of Mg-doped calcium phosphate nanopowders via the sol gel method

    , Article Scientia Iranica ; Volume 18, Issue 6 , 2011 , Pages 1614-1622 ; 10263098 (ISSN) Gozalian, A ; Behnamghader, A ; Daliri, M ; Moshkforoush, A ; Sharif University of Technology
    Abstract
    The aim of this study was to investigate the thermal behavior of Mg-doped calcium phosphate compounds. Nanocrystalline HA and β-TCP mixtures containing different magnesium contents were synthesized via an alkoxide sol gel method. The ratio of (Ca+Mg)P was kept constant at 1.67, and the Mg content ranged between 0 and 3 mol%. The influence of magnesium on the phase composition, chemical structure, thermal behavior and morphological characteristics of nanopowders was analyzed using X-ray Diffraction (XRD), Fourier Transform Infrared Spectroscopy (FT-IR), Simultaneous Thermogravimetry and Differential Thermal Analysis (STA/DTA), Scanning Electron Microscopy (SEM) and Transmission Electron... 

    Investigation of novel polyurethane elastomeric networks based on polybutadiene-ol/polypropyleneoxide mixture and their structure-properties relationship

    , Article Materials and Design ; Volume 32, Issue 7 , 2011 , Pages 3933-3941 ; 02641275 (ISSN) Amrollahi, M ; Sadeghi, G. M. M ; Kashcooli, Y ; Sharif University of Technology
    2011
    Abstract
    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... 

    Mixed electroosmotically and pressure-driven flow with temperature- dependent properties

    , Article Journal of Thermophysics and Heat Transfer ; Volume 25, Issue 3 , Sep , 2011 , Pages 432-442 ; 08878722 (ISSN) Sadeghi, A ; Yavari, H ; Saidi, M. H ; Chakraborty, S ; Sharif University of Technology
    2011
    Abstract
    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... 

    Adsorption of petroleum monoaromatics from aqueous solutions using granulated surface modified natural nanozeolites: Systematic study of equilibrium isotherms

    , Article Water, Air, and Soil Pollution ; Volume 217, Issue 1-4 , 2011 , Pages 611-625 ; 00496979 (ISSN) Seifi, L ; Torabian, A ; Kazemian, H ; Bidhendi, G. N ; Azimi, A. A ; Charkhi, A ; Sharif University of Technology
    Abstract
    Petroleum monoaromatics including benzene, toluene, ethylbenzene, and xylenes (BTEX) are among the notorious volatile organic compounds that contaminate water and soil. In this study, a surfactant- modified natural zeolite and its relevant granulated nanozeolites were evaluated as potential adsorbents for removal of petroleum monoaromatics from aqueous solutions. All experiments performed in batch mode at constant temperature of 20°C and pH of 6.8 for 48 h. The results revealed that the amount of BTEX uptake on granulated zeolites nanoparticles were remarkably higher than the parent micron size natural zeolite (in the order of four times). The isotherms data were analyzed using five models... 

    Prediction of asphaltene precipitation during solvent/CO2 injection conditions: A comparative study on thermodynamic micellization model with a different characterization approach and solid model

    , Article Journal of Canadian Petroleum Technology ; Volume 50, Issue 3 , 2011 , Pages 65-74 ; 00219487 (ISSN) Tavakkoli, M ; Masihi, M ; Ghazanfari, M. H ; Kharrat, R ; Sharif University of Technology
    Abstract
    There are different thermodynamic models that have been applied for modelling of asphaltene precipitation caused by various reasons, such as solvent/CO2 injection and pressure depletion. In this work, two computer codes based on two different asphaltene precipitation thermodynamic models-the first being the thermodynamic micellization model with a different characterization approach and the second being the solid model-have been developed and used for predicting asphaltene precipitation data reported in the literature as well as in the obtained data for Sarvak reservoir crude, which is one of the most potentially problematic Iranian heavy oil reserves under gas injection conditions. For the... 

    Development of a novel Peng–Robinson plus association equation of state for industrially important associating compounds

    , Article Neural Computing and Applications ; Nov , 2015 , Pages 1-9 ; 09410643 (ISSN) Eslami, L ; Khadem Hamedani, B ; Sharif University of Technology
    Springer-Verlag London Ltd  2015
    Abstract
    Cubic plus association (CPA) equations of state (EoSs) have found great interest in describing thermodynamic properties of associating fluids. In CPA EoSs, the association contribution proposed by Wertheim is added to cubic EoSs such as Soave–Redlich–Kwong (SRK) and Peng–Robinson (PR). In different developments of CPA EoSs, adjusting the pure component properties such as critical temperature and critical pressure in addition to the association parameters is proposed in some works in the literature. In this work, the PR EoS has been extended to water, phenol, and a number of alcohols (methanol up to dodecanol) by addition of the Wertheim association contribution. In contrast to other CPA... 

    Biodegradable ionic liquids: effects of temperature, alkyl side-chain length, and anion on the thermodynamic properties and interaction energies as determined by molecular dynamics simulations coupled with ab initio calculations

    , Article Industrial and Engineering Chemistry Research ; Volume 54, Issue 46 , November , 2015 , Pages 11678-11700 ; 08885885 (ISSN) Fakhraee, M ; Gholami, M. R ; Sharif University of Technology
    American Chemical Society  2015
    Abstract
    The effects of incorporating the ester functional group (-C=OO-) into the side chain of the 1-alkyl-3-methylimidazolium cation ([C1COOCnC1im]+, n = 1, 2, 4) paired with [Br]-, [NO3]-, [BF4]-, [PF6]-, [TfO]-, and [Tf2N]- anions on the various thermodynamic properties and interaction energies of these biodegradable ionic liquids (ILs) were investigated by means of molecular dynamics (MD) simulations combined with ab initio calculations in the temperature range of 298-550 K. Excluding the simulated density, the highest values of the volumetric properties such as molar volume, isobaric expansion coefficient, and isothermal compressibility coefficient can be attributed to the largest cation... 

    A comprehensive study on CO2 solubility in brine: Thermodynamic-based and neural network modeling

    , Article Fluid Phase Equilibria ; Volume 403 , October , 2015 , Pages 153-159 ; 03783812 (ISSN) Sadeghi, M ; Salami, H ; Taghikhani, V ; Robert, M. A ; Sharif University of Technology
    Elsevier  2015
    Abstract
    Phase equilibrium data are required to estimate the capacity of a geological formation to sequester CO2. In this paper, a comprehensive study, including both thermodynamic and neural network modeling, is performed on CO2 solubility in brine. Brine is approximated by a NaCl solution. The Redlich-Kwong equation of state and Pitzer expansion are used to develop the thermodynamic model. The equation of state constants are adjusted by genetic algorithm optimization. A novel approach based on a neural network model is utilized as well. The temperature range in which the presented model is valid is 283-383K, and for pressure is 0-600bar, covering the temperature and pressure... 

    A rigorous approach to predict nitrogen-crude oil minimum miscibility pressure of pure and nitrogen mixtures

    , Article Fluid Phase Equilibria ; Volume 399 , 2015 , Pages 30-39 ; 03783812 (ISSN) Fathinasab, M ; Ayatollahi, S ; Hemmati Sarapardeh, A ; Sharif University of Technology
    Elsevier  2015
    Abstract
    Nitrogen has been appeared as a competitive gas injection alternative for gas-based enhanced oil recovery (EOR) processes. Minimum miscibility pressure (MMP) is the most important parameter to successfully design N2 flooding, which is traditionally measured through time consuming, expensive and cumbersome experiments. In this communication, genetic programming (GP) and constrained multivariable search methods have been combined to create a simple correlation for accurate determination of the MMP of N2-crude oil, based on the explicit functionality of reservoir temperature as well as thermodynamic properties of crude oil and injection gas. The parameters of the developed... 

    Investigation of Thermomechanical Properties of UHMWPE/Graphene Oxide Nanocomposites Prepared by in situ Ziegler-Natta Polymerization

    , Article Advances in Polymer Technology ; Volume 34, Issue 4 , February , 2015 ; 07306679 (ISSN) Bahrami, H ; Ramazani, A.S.A ; Kheradmand, A ; Shafiee, M ; Baniasadi, H ; Sharif University of Technology
    John Wiley and Sons Inc  2015
    Abstract
    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... 

    Thermodynamic modeling for hydrogen production from biomass and evaluation of biomass energy technologies

    , Article Biotechniques for Air Pollution Control - Proceedings of the 3rd International Congress on Biotechniques for Air Pollution Control, 28 September 2009 through 30 September 2009, Delft ; 2010 , Pages 269-273 ; 9780415582704 (ISBN) Hemmati, Sh ; Saboohi, Y ; Hashemi, N ; Vossoughi, M ; Pazuki, G. R ; Sharif University of Technology
    2010
    Abstract
    Compared with fossil fuel, biomass is a clean energy with zero CO 2 emission, because CO 2 is fixed by photosynthesis during biomass growth and released again during utilization. Due to its low energy density, direct use of biomass is not convenient. Thus, it is necessary to convert biomass to fuel gas, such as hydrogen, which can be used cleanly and highly efficiently in fuel cell. Thermo-chemical gasification is likely to be the most cost-effective conversion process and it is promising technology for renewable hydrogen production by utilizing biomass. Biomass gasification produces a mixture of gases (mainly consisting of H 2, CO, CO 2, CH 4 and higher hydrocarbons), solids (char) and... 

    CMC/celite superabsorbent composites: Effect of reaction variables on saline-absorbency under load

    , Article Iranian Polymer Journal (English Edition) ; Volume 19, Issue 8 , May , 2010 , Pages 571-579 ; 10261265 (ISSN) Pourjavadi, A ; Soleyman, R. A ; Ghasemzadeh, H ; Salimi, H ; Sharif University of Technology
    Abstract
    A series of superabsorbent composites were synthesized through graft copolymerization of acrylic acid (AA) onto carboxymethyl cellulose (CMC) in the presence of celite powder using N,N'-methylenebisacrylamide (MBA) as a cross-linking agent and ammonium persulphate (APS) as an initiator. The chemical structure and thermal properties of the composite hydrogels were characterized by FTIR spectroscopy and TGA methods, respectively. Morphology of the samples was examined by scanning electron microscopy (SEM). In free-state, the swelling conditions and hence the related data are not real, because in all their applications the swelling particles of superabsorbent must absorb aqueous solutions while... 

    Analysis of structure-properties relationship in nitrile-butadiene rubber/phenolic resin/organoclay ternary nanocomposites using simple model system

    , Article Polymers for Advanced Technologies ; Volume 21, Issue 5 , April , 2010 , Pages 356-364 ; 10427147 (ISSN) Shojaei, A ; Faghihi, M ; Sharif University of Technology
    2010
    Abstract
    The present study deals with the structure-property relationship of organoclay (OC) filled nanocomposites based on rubber blend comprising of nitrile-butadiene rubber (NBR) and phenolic resin (PH). To obtain a better insight into the characteristics of the NBR/PH/OC hybrid system, a simple model system consisting of NBR/OC nanocomposites is also taken into consideration. A series of NBR/OC and NBR/PH/OC nanocomposites containing a wide range of OC concentrations (2.5-30 phr) are prepared by using traditional open two-roll mill. Structural analysis performed by X-ray diffraction (XRD), scanning electron microscope (SEM), and transmission electron microscope (TEM) exhibits mixed exfoliated and... 

    Effect of side by side interactions on the thermodynamic properties of adsorbed CO molecules on the Ni(111) surface: A cluster model study

    , Article Molecular Physics ; Volume 108, Issue 10 , 2010 , Pages 1397-1412 ; 00268976 (ISSN) Shamkhali, A. N ; Parsafar, G ; Sharif University of Technology
    Abstract
    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...