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    Oxidation behavior of AISI 321, AISI 316, and AISI 409 stainless steels: Kinetic, thermodynamic, and diffusion studies

    , Article Journal of Materials Research ; 2016 , Pages 1-9 ; 08842914 Movahedi Rad, A ; Pelaseyed, S.S ; Attarian, M ; Shokrallahzadeh, R ; Sharif University of Technology
    Cambridge University Press  2016
    Abstract
    The oxidation behavior of three types of stainless steels, namely AISI 321, AISI 316, and AISI 409, was compared. In all stainless steels, oxide layers were formed and their masses and thicknesses increased with oxidation time. Among them, AISI 409 ferritic stainless steel demonstrated higher oxidation rate. According to the kinetical oxidation behavior of them at elevated temperatures, the oxidation mechanism was determined. Among them, the AISI 409 ferritic stainless steel showed the lowest and AISI 321 austenitic stainless steel demonstrated the highest oxidation resistance. Based on the experimental results, it was suggested that the kinetic of oxide growth in stainless steels was... 

    Fabrication of novel ternary Au/CeO2@g-C3N4 nanocomposite: kinetics and mechanism investigation of 4-nitrophenol reduction, and benzyl alcohol oxidation

    , Article Applied Physics A: Materials Science and Processing ; Volume 124, Issue 6 , 2018 ; 09478396 (ISSN) Kohantorabi, M ; Gholami, M. R ; Sharif University of Technology
    Springer Verlag  2018
    Abstract
    Abstract: Au nanoparticles supported on cerium oxide/graphitic carbon nitride (CeO2@g-C3N4) was synthesized and used as heterogeneous catalyst in redox reaction. The catalyst was characterized by different techniques such as FT-IR, XRD, FE-SEM, EDS, TEM, BET, TGA, and ICP. The as-prepared ternary nanocomposite was used as an effective catalyst for the reduction of toxic 4-nitrophenol to useful 4-aminophenol by NaBH4. The rate constant value of reduction reaction reached up to 0.106 s−1 by Au/CeO2@g-C3N4, which was 3.8, and 8.8 times higher than that of Au@CeO2 (0.028 s−1), and Au@g-C3N4 (0.012 s−1) nanocomposites, respectively. The superior catalytic performance of as-prepared catalyst in... 

    Extension of the wilson-NRF gibbs energy model in correlating vapor-liquid and liquid-liquid phase behavior of polymer-polymer aqueous two-phase systems

    , Article Journal of Dispersion Science and Technology ; Volume 30, Issue 4 , 2009 , Pages 534-539 ; 01932691 (ISSN) Pazuki, G. R ; Azimaie, R ; Taghikhani, V ; Vossoughi, M ; Sharif University of Technology
    2009
    Abstract
    In this work, the proposed model by Pazuki et al. based on the Local Composition Concept (LCC), has been used in correlating the vapor-liquid phase behavior of polymer solutions and the liquid-liquid phase behavior of aqueous two-phase systems. The Flory-Huggins model has been used as the combinatorial part of the proposed model, as well as the model proposed by Pazuki et al. was considered as the residual term. The proposed model has been used in correlating the vapor-liquid phase behavior for a number of PEG-Water systems at constant temperature. The results obtained from the proposed model have been compared with those obtained from the Poly-NRTL and the Poly-Wilson models. The results... 

    Study of phase behaviour for the aqueous two-phase polymer - polymer systems using the modified UNIQUAC-NRF model

    , Article Physics and Chemistry of Liquids ; Volume 47, Issue 2 , 2009 , Pages 148-159 ; 00319104 (ISSN) Pazuki, G. R ; Taghikhani, V ; Ghotbi, C ; Vossoughi, M ; Radfarnia, H. R ; Sharif University of Technology
    2009
    Abstract
    A modified form of the UNIQUAC-NRF activity coefficient model was used to study the phase behaviour of the aqueous two-phase systems (ATPSs) of polyethylene glycol (PEG) and dextran (DEX) with different molecular weights at various temperatures. In the proposed model, a ternary interaction parameter was added to the expression for the excess Gibbs free energy and, in turn, to the corresponding activity coefficient rendered by the UNIQUAC-NRF model. The combinatorial part of the new model takes the same form as that of the original UNIQUAC model and the residual part considers the nonrandomness and also the binary and the ternary interactions among the molecules in mixtures of PEG, DEX, and... 

    Compare numerical modeling and improved understanding of dynamic sessile drop contact angle analysis in Liquid-Solid-Gas system

    , Article Journal of Petroleum Science and Engineering ; Volume 184 , 2020 Azadi Tabar, M ; Ghazanfari, M. H ; Dehghan Monfared, A ; Sharif University of Technology
    Elsevier B.V  2020
    Abstract
    Dynamic contact angle measurement; as a standard method for surface wettability analysis, is usually conducted through the analysis of sessile drops formed following the low rate injection of fluid from beneath through a drilled hole via an injection needle. However, understanding/characterizing the changes of drop contact angle from the point where the flat solid surface begins is not well discussed yet. Moreover, during the evaluation of size-dependent behavior of contact angle of millimeter-scale drops, the effect of the drilled hole is ignored. In this regard, in the current study, the experimental and thermodynamic characterizations of the sessile drop advancing contact angle... 

    Developing a novel colloidal model for predicting asphaltene precipitation from crude oil by alkane dilution

    , Article Journal of Molecular Liquids ; Volume 318 , 2020 Shadman, M. M ; Badizad, M. H ; Dehghanizadeh, M ; Saeedi Dehaghani, A. H ; Sharif University of Technology
    Elsevier B.V  2020
    Abstract
    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... 

    Removal of methylene blue dye from aqueous solutions using carboxymethyl-β-Cyclodextrin-Fe3O4 nanocomposite: Thermodynamics and kinetics of adsorption process

    , Article Russian Journal of Physical Chemistry A ; Volume 96, Issue 2 , 2022 , Pages 371-380 ; 00360244 (ISSN) Ghazimokri, H.S ; Aghaie, H ; Monajjemi, M ; Gholami, M. R ; Sharif University of Technology
    Pleiades journals  2022
    Abstract
    Abstract: The applicability of the synthesized carboxymethyl-β-cyclodextrin-Fe3O4 nanocomposite (CM‑β-CD-Fe3O4NPs) as a novel adsorbent for eliminating Methylene blue dye (MB) from aqueous media was investigated. Various techniques including Brunauer Emmett Teller analysis (BET), Fourier transform infrared spectroscopy (FT-IR), X-ray diffraction (XRD), scanning electron microscopy (SEM), and transmission electron microscopy (TEM) have been used to characterize this novel adsorbent. The effect of initial concentration (C0), pH, adsorbent dosage (dose), contact time (tc), and temperature (T, K) on the removal percentage (Ad%) of MB dye onto CM-β-CD-Fe3O4NPs was studied, and the optimum value... 

    Improvement and experimental validation of a multi-zone model for combustion and NO emissions in CNG fueled spark ignition engine

    , Article Journal of Mechanical Science and Technology ; Volume 26, Issue 4 , 2012 , Pages 1205-1212 ; 1738494X (ISSN) Asgari, O ; Hannani, S. K ; Ebrahimi, R ; Sharif University of Technology
    2012
    Abstract
    This article reports the experimental and theoretical results for a spark ignition engine working with compressed natural gas as a fuel. The theoretical part of this work uses a zero-dimensional, multi-zone combustion model in order to predict nitric oxide (NO) emission in a spark ignition (SI) engine. The basic concept of the model is the division of the burned gas into several distinct zones for taking into account the temperature stratification of the burned mixture during combustion. This is especially important for accurate NO emissions predictions, since NO formation is strongly temperature dependent. During combustion, 12 products are obtained by chemical equilibrium via Gibbs energy... 

    AgPt nanoparticles supported on magnetic graphene oxide nanosheets for catalytic reduction of 4-nitrophenol: studies of kinetics and mechanism

    , Article Applied Organometallic Chemistry ; Volume 31, Issue 11 , 2017 ; 02682605 (ISSN) Kohantorabi, M ; Gholami, M. R ; Sharif University of Technology
    Abstract
    AgxPt100−x (x = 0, 25, 50, 75 and 100) nanoparticles were grown on the surface of magnetic graphene oxide nanosheets (Fe3O4@GO) for the first time. The as-prepared nanocomposites were characterized using various techniques such as Fourier transform infrared spectroscopy, powder X-ray diffraction, field emission scanning electron microscopy, energy-dispersive X-ray spectroscopy, transmission electron microscopy, Brunauer–Emmett–Teller surface area analysis, vibrating sample magnetometry and thermogravimetric analysis. The Fe3O4@GO-AgxPt100−x catalysts were applied in the reduction of 4-nitrophenol (4-NP) to 4-aminophenol using sodium borohydride (NaBH4). The synthesized nanocomposites...