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    Microstructure-based visco-elastoplastic continuum model of asphalt concrete

    , Article RILEM Bookseries ; Volume 11 , 2016 , Pages 37-48 ; 22110844 (ISSN) Zahabi, M. H ; Karimi, M. M ; Tabatabaee, N ; Sharif University of Technology
    Kluwer Academic Publishers  2016
    Abstract
    Asphalt concrete is a heterogeneous and multi-phase material that consists of aggregates, asphalt binder, and pores. These components create a complex microstructure. There is no consensus on how to quantify the microstructure and the required parameters from two-dimensional images. The load transfer can be managed by aggregate-aggregate or aggregate-mastic interactions that depend on the gradation, aggregate internal structure, and asphalt binder viscoelastic properties. The most important internal structure indices affecting the behavior of HMA are aggregate orientation, contact orientation, contact length, and number of contact points. In this paper, the influence of aggregate structure... 

    Numerical modeling of two-phase fluid flow in deformable fractured porous media using the extended finite element method and an equivalent continuum model

    , Article Advances in Water Resources ; Volume 94 , August , 2016 , Pages 510–528 ; 03091708 (ISSN) Khoei, A. R ; Hosseini, N ; Mohammadnejad, T ; Sharif University of Technology
    Elsevier Ltd  2016
    Abstract
    In the present paper, a numerical model is developed based on a combination of the extended finite element method and an equivalent continuum model to simulate the two-phase fluid flow through fractured porous media containing fractures with multiple length scales. The governing equations involve the linear momentum balance equation and the flow continuity equation for each fluid phase. The extended finite element method allows for an explicit and accurate representation of cracks by enriching the standard finite element approximation of the field variables with appropriate enrichment functions, and captures the mass transfer between the fracture and the matrix. Due to the high computational... 

    Analytical solution of turbulent problems using governing equation of cosserat continuum model

    , Article 2006 ASME International Mechanical Engineering Congress and Exposition, IMECE2006, Chicago, IL, 5 November 2006 through 10 November 2006 ; 2006 ; 08888116 (ISSN); 0791837904 (ISBN); 9780791837900 (ISBN) Ghasvari Jahromi, H ; Atefi, Gh ; Moosaie, A ; Hormozi, S ; Sharif University of Technology
    American Society of Mechanical Engineers (ASME)  2006
    Abstract
    In present paper the theory of the micropolar fluid based on a Cosserat continuum model has been applied for analysis of Couette flow and turbulent flow through rough pipes. The obtained results for the velocity field have been compared with known results from experiments done by Reichardt at Max Plank institute for fluids in Gottingen [1,2] and analytical solution of the problem from Gradient theory by alizadeh[3] for couette problem and with known results from experiments done by Nikuradse (1932).the boundary condition used here was the no slip one and Trostel's slip boundary condition[4].a good agreement between experimental results and the results of the problem for Reynolds near 18000... 

    Analytical solution of turbulent couette flow by cosserat continuum model and gradient theory

    , Article 2006 ASME Joint U.S.- European Fluids Engineering Division Summer Meeting, FEDSM2006, Miami, FL, 17 July 2006 through 20 July 2006 ; Volume 2 FORUMS , 2006 , Pages 865-869 ; 0791847500 (ISBN); 9780791847503 (ISBN) Ghasvari Jahromi, H ; Atefi, Gh ; Moosaie, A ; Hormozi, S ; Afshin, H ; Sharif University of Technology
    2006
    Abstract
    In present paper the theory of the micropolar fluid based on a Cosserat continuum model has been applied for analysis of Couette flow. The obtained results for the velocity field have been compared with known results from experiments done by Reichardt at Max Plank institute for fluids in Gottingen [1,2] and analytical solution of the problem from Gradient theory by alizadeh[3].the boundary condition used here was the no slip one and Trostel's slip boundary condition[4].a good agreement between experimental results and the results of the problem for Reynolds near 18000 has beeen found. A new dimensionless number introduced that indicates the theoretical relation between cosserat theory and... 

    Kinetics and Mechanism of 4,4-Dicyano 5-Ethyl 1,5-Heptadiene Reaction in Gas and Solution Phase; Theoretical Approach

    , M.Sc. Thesis Sharif University of Technology Omidi, Masoume (Author) ; Gholami, Mohammad Reza (Supervisor) ; Sajjadi, Ali Akbar (Co-Advisor)
    Abstract
    Kinetics and mechanism of 4,4-dicyano-5-ethyl-1,5-heptadiene rearrangement reaction, a pericyclic type reaction, were studied with ab initio calculations in gas and solution phases. This reaction is one of the cope rearrangement in which secondary kinetic isotope effect is observed. Theoretical study on these reactions showed that probability of radicalic mechanism is inconsiderable and reaction proceeds through out a concerted mechanism with cyclic transition state. Isotope effect was studied by replacement of H1, H2 and H4,H5 with deuterium. The isotope effect data confirmed the concerted mechanism. Solvent effects on this reaction were studied by CPCM model. Solvation energies at... 

    Modeling of wormhole propagation in carbonate rocks by use of in-situ-gelled acids

    , Article SPE Journal ; Volume 22, Issue 6 , 2017 , Pages 2032-2048 ; 1086055X (ISSN) Hosseinzadeh, B ; Bazargan, M ; Rostami, B ; Ayatollahi, S ; Sharif University of Technology
    Abstract
    Diversion in heterogeneous carbonate reservoirs plays the most important role to the success of acidizing. Without the use of diversion, more acid preferentially flows into the high-permeability region and leaves the low-permeability region underreacted. But a clear understanding of diverting agents, such as polymer-based in-situ-gelled acids, can help uniformly stimulate the near-wellbore region. In this paper, we correct the rheological model that was developed by Ratnakar et al. (2013) according to experimental data from Gomaa and Nasr-El-Din (2010b) by considering shear-rate effect in a two-scale continuum model. It is found that the rheology parameters and shear rate are influential... 

    H-adaptive mesh refinement for shear band localization in elasto-plasticity Cosserat continuum

    , Article Communications in Nonlinear Science and Numerical Simulation ; Volume 10, Issue 3 , 2005 , Pages 253-286 ; 10075704 (ISSN) Khoei, A. R ; Tabarraie, A. R ; Gharehbaghi, S. A ; Sharif University of Technology
    2005
    Abstract
    In this paper, an h-adaptive mesh refinement is presented based on the gradient of deformation in the modeling of localization due to material instability. As the classical continuum models suffer from pathological mesh dependence in the strain-softening models, the governing equations are regularized by adding rotational degrees-of-freedom to the conventional degrees-of-freedom. Adaptive strategy using element elongation is applied to compute the distribution of required element size using the estimated error distribution. Once the new element size and its alignment have been indicated, an automated procedure is used to construct the mesh according to a predetermined size and elongation... 

    Modeling of Reactive Flow in Carbonate Rocks with Continuum Approach from Pore Scale to Core Scale

    , M.Sc. Thesis Sharif University of Technology Zarei Darmian, Jamil (Author) ; Ayatollahi, Shahabeddin (Supervisor)
    Abstract
    Carbonate reservoir acidizing is one of the most important well stimulation operations that has been widely used in recent years. Modeling the operation prior to any laboratory tests has always been one of the motivations of scientists in recent years due to the complexity of modeling to consider both mass transfer and reaction phenomena. There are several models have been proposed to simulate the acid injection process in carbonate rocks in recent years, the most important one is the Two-Scale Continuum Model (TSCM). This model utilizes the combination of Darcy-scale transfer and reaction equations and a series of pore scale relations to investigate acid injection into two-dimensional... 

    Van der Waals energy surface of a carbon nanotube sheet

    , Article Solid State Communications ; Volume 152, Issue 3 , February , 2012 , Pages 225-230 ; 00381098 (ISSN) Motahari, S ; Shayeganfar, F ; Neek Amal, M ; Sharif University of Technology
    Abstract
    The van der Walls interaction between a carbon nanotube sheet (CNTS) and a rare gas atom, is studied using both atomistic and continuum approaches. We present analytical expressions for the van der Waals energy of continuous nanotubes interacting with a rare gas atom. It is found that the continuum approach does not properly treat the effect of atomistic configurations on the energy surfaces. The energy barriers are small as compared to the thermal energy, which implies the free motion above the CNTS in heights about one nanometer. In contrast to the energy surface of a graphene sheet, the honeycomb lattice structure in the energy surface of a CNTS is imperceivable. Defects alter the energy... 

    Comparative studies of some heterocyclic compounds as corrosion inhibitors of copper in phosphoric acid media

    , Article Chemical Engineering Communications ; Volume 197, Issue 10 , 2010 , Pages 1303-1314 ; 00986445 (ISSN) Lashgari, M ; Arshadi, M. R ; Biglar, M ; Sharif University of Technology
    2010
    Abstract
    Corrosion inhibition properties of some heterocyclic compounds (3-mercapto 1,2,4 triazole, benzotriazole, thiophene, and tetra hydro-thiophene) in Cu/H3PO4 medium were investigated theoretically and experimentally via cluster/polarized continuum and gravimetric approaches. Second-order Møller-Plesset perturbation and density functional theories were applied, and the electronic chemical potential, molecular softness, and extent of charge transfer were determined for inhibitor molecules at the metal/solution interface. Good correlations were observed for both theories between the calculated quantities and experimental data. To reveal the quality of metal-inhibitor interactions, comprehensive... 

    Dynamic NMR Study of 0-Ethyle Morpholine -4-Carbotioate

    , M.Sc. Thesis Sharif University of Technology Iravani, Maryam (Author) ; Tafazzoli, Mohsen (Supervisor)
    Abstract
    The Barrier of the internal rotation around C-N bond in O-ethyle morpholine-4-carbotioate were calculated using dynamic NMR spectroscopy (DNMR) in DMSO solvent. 1H and 13C NMR spectra were recorded at different temperatures (295-350K). Band shape broadening patterns at coalescence regions were simulated to extract rate constants of NMR spectera. Transition state thermodynamic properties of internal rotation around C-N bond in O- ethyle morpholine -4- carbotioate are estimated: , , , . To assay reliability of the estimated values, transition state thermodynamic properties were calculated using PCM model at method and basis set B3LYP/6-311++G(d,p). Theoretical values of thermodynamic... 

    Numerical Simulation of Acidizing (HCl)Process in Carbonate Reservoirs

    , M.Sc. Thesis Sharif University of Technology Gorjipoor, Fatemeh (Author) ; Pishvaie, Mahmoud Reza (Supervisor)
    Abstract
    Carbonate Matrix acidizing in order to improve or increase initial permeability, leads to different dissolution patterns under different operating and environmental conditions. In a specific rock / reactive fluid system, when a reactive fluid injects into the system in an optimal velocity, the dissolution pattern proceeds like a finger, names Wormhole. Formation of Wormhole is known as a success in acidizing process, because of its optimum porosity and permeability evolution and minimum pore volume injected of reactive fluid to breakthrough. So prediction of optimum injection velocity and analysis of dissolution patterns variation by change in operational and environmental conditions,... 

    Experimental and theoretical study of the spectroscopic properties and the preparation of 3-benzyl-2H-pyrano[3,2-c]chromene-2,5(6H)-dione

    , Article Journal of Molecular Structure ; Vol. 1065-1066, issue. 1 , May , 2014 , pp. 235-240 ; ISSN: 00222860 Moghaddam, F. M ; Foroushani, B. K ; Sharif University of Technology
    Abstract
    Compound 3-benzyl-2H-pyrano[3,2-c]chromene-2,5(6H)-dione(3), was prepared and fully characterized. The vibrational modes (FT-IR) and NMR data ( 1H and 13C chemical shifts) were compared with the results of Density Functional Theory (DFT) method at the B3LYP/cc-PVTZ level. The calculated vibrational frequencies and NMR chemical shifts are in good agreement with the experimental results. The electronic (UV-Vis) spectrum was calculated using the TD-DFT method in CH2Cl2 with the Polarizable Continuum Model using the integral equation formalism variant (IEFPCM) and was correlated to the experimental spectra. The assignment and analysis of the frontier HOMO and LUMO orbitals indicate that... 

    Electrostatically defying cation-cation clusters: Can likes attract in a low-polarity environment?

    , Article Journal of Physical Chemistry A ; Volume 117, Issue 38 , 2013 , Pages 9252-9258 ; 10895639 (ISSN) Shokri, A ; Ramezani, M ; Fattahi, A ; Kass, S. R ; Sharif University of Technology
    2013
    Abstract
    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... 

    An enhanced continuum modeling of the ideal strength and the angle of twist in tensile behavior of single-walled carbon nanotubes

    , Article Journal of Applied Physics ; Volume 114, Issue 5 , 2013 ; 00218979 (ISSN) Delfani, M. R ; Shodja, H. M ; Sharif University of Technology
    2013
    Abstract
    By utilizing the fourth-, sixth-, eighth-, and tenth-order elastic moduli tensors of graphene a highly nonlinear constitutive model for it is proposed. Subsequently, an accurate analytical formulation, describing the entire tensile behavior of single-walled carbon nanotubes (SWCNTs) from their initial unloaded states through their ideal strengths, is made possible. The angle of twist which is a critical parameter that varies with the tensile loading is also calculated within the current framework. The estimated value of the theoretical strength of SWCNTs with different chiralities and radii as well as that of graphene ranges from 0.39 to 0.44 TPa. Some peculiarities associated with chirality... 

    Toward multiscale modeling of wave propagation in arteries

    , Article Journal of Mechanics in Medicine and Biology ; Volume 16, Issue 3 , 2016 ; 02195194 (ISSN) Raustin, R ; Mohammadi, H ; Sharif University of Technology
    World Scientific Publishing Co. Pte Ltd 
    Abstract
    In this study, we apply a novel numerical technique for modeling the propagation of mechanical wave in the human arteries using the multiscale method. We define a particle region characterized by molecular dynamics (MD) method which is surrounded by a continuous region characterized by a finite element (FE) method. The interface between the two models are defined so as to minimize spurious reflections at the interface. This is a preliminary work for the modeling of the mechanical stability of atherosclerosis plaques using multiscale method. The model offered has extensive application in cell mechanics  

    Twisted-shape selection of self-assembled Si 〈100〉 nanobelts and nanowires

    , Article Journal of Physics D: Applied Physics ; Volume 54, Issue 25 , 2021 ; 00223727 (ISSN) Danesh, V ; Nejat Pishkenari, H ; Zohoor, H ; Sharif University of Technology
    IOP Publishing Ltd  2021
    Abstract
    This letter discusses the surface-reconstruction-induced self-twisting behavior of Si100 nanobelts and nanowires (NWs) with rectangular cross section. Giving a thorough physical interpretation, we explain the reason behind this phenomenon and present a continuum-based model. It is revealed that these structures can self-assemble into both right- and left-handed helicoids depending on their crystal arrangements. More specifically, for NWs with the same number of layers in each of their cross sections directions, two distinct values of torsion angle are possible for each of right- and left-handed twisted morphologies. In conclusion, four modes of torsion can be observed in Si100 NWs.... 

    Dynamic pull-in instability of multilayer graphene NEMSs: non-classical continuum model and molecular dynamics simulations

    , Article Acta Mechanica ; Volume 233, Issue 3 , 2022 , Pages 991-1018 ; 00015970 (ISSN) Nikfar, M ; Taati, E ; Asghari, M ; Sharif University of Technology
    Springer  2022
    Abstract
    A novel non-classical continuum model for pull-in analysis of multilayer graphene sheets (MLGSs) is developed to consider the effect of shear interaction between layers based on the nonlocal elasticity theory. The equation governing the motion and corresponding boundary conditions of electrostatically actuated MLGSs are obtained based on the nonlocal shear multiplate theory. The Galerkin method along with the first mode shapes for clamped and cantilever MLGSs together with the method of parameter expansion is used to obtain closed-form expressions of the normalized frequency and time history response. In addition, molecular dynamics (MD) simulations are carried out to validate the pull-in... 

    Numerical simulation of cold and hot water injection into naturally fractured porous media using the extended–FEM and an equivalent continuum model

    , Article International Journal for Numerical and Analytical Methods in Geomechanics ; Volume 46, Issue 3 , 2022 , Pages 617-655 ; 03639061 (ISSN) Mortazavi, S. M. S ; Pirmoradi, P ; Khoei, A. R ; Sharif University of Technology
    John Wiley and Sons Ltd  2022
    Abstract
    In this paper, a computational technique is presented for the isothermal and non-isothermal water injection into naturally fractured oil reservoirs. A remarkable number of naturally fractured reservoirs contain relatively heavy oils that could not be extracted economically; hence, the thermal recovery methods are extensively used for such reservoirs. In this study, the effectiveness of hot water injection over cold (isothermal) water injection in oil production is quantified. The influence of long and short fractures and their alignments on oil recovery are discussed. To this end, a 2D model for two-phase fluid flow and heat transfer is presented. The medium is assumed to be partially... 

    A novel nonlinear constitutive relation for graphene and its consequence for developing closed-form expressions for Young's modulus and critical buckling strain of single-walled carbon nanotubes

    , Article Acta Mechanica ; Volume 222, Issue 1-2 , 2011 , Pages 91-101 ; 00015970 (ISSN) Shodja, H. M ; Delfani, M. R ; Sharif University of Technology
    2011
    Abstract
    Carbon nanotubes (CNTs) are viewed as rolled graphene. Thus, an appropriate formulation describing the behavior of CNTs must contain the key information about both their initial configuration as graphene and final configuration as CNT.On this note, to date, somemodels, in particular based on the Cauchy- Born rule, for the description of CNTs behavior exist. A simplifying assumption in some of these models is that the length and perimeter of the CNT equal the corresponding dimensions of the unrolled initial configuration, thus neglecting the induced hoop and longitudinal strains. On the other hand, the present work offers a purely nonlinear continuum model suitable for the description of the...