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Simulation of ventilation effects on indoor radon
, Article Management of Environmental Quality ; Volume 24, Issue 3 , 2013 , Pages 394-407 ; 14777835 (ISSN) ; Mahmoudi, J ; Ghanbari, M ; Sharif University of Technology
2013
Abstract
Purpose: The purpose of this paper is to describe the use of computational fluid dynamics (CFD) to simulate indoor radon distribution and ventilation effects. This technique was used to predict and visualize radon content and indoor air quality in a one-family detached house in Stockholm. The effects of intake fans, exhaust fans and doors on radon concentration were investigated. Design/methodology/approach: In this study a mechanically balanced ventilation system and a continuous radon monitor (CRM) were used to measure the indoor ventilation rate and radon levels. In a numerical approach, the FLUENT CFD package was used to simulate radon entry into the building and ventilation effects....
Influence of indoor air conditions on radon concentration in a detached house
, Article Journal of Environmental Radioactivity ; Volume 116 , February , 2013 , Pages 166-173 ; 0265931X (ISSN) ; Mahmoudi, J ; Ghanbari, M ; Sharif University of Technology
2013
Abstract
Radon is released from soil and building materials and can accumulate in residential buildings. Breathing radon and radon progeny for extended periods hazardous to health and can lead to lung cancer. Indoor air conditions and ventilation systems strongly influence indoor radon concentrations. This paper focuses on effects of air change rate, indoor temperature and relative humidity on indoor radon concentrations in a one family detached house in Stockholm, Sweden.In this study a heat recovery ventilation system unit was used to control the ventilation rate and a continuous radon monitor (CRM) was used to measure radon levels. FLUENT, a computational fluid dynamics (CFD) software package was...
An analytical approach to determination of bending modulus of a multi-layered graphene sheet
, Article Thin Solid Films ; Volume 496, Issue 2 , 2006 , Pages 475-480 ; 00406090 (ISSN) ; Seifi, P ; Naghdabadi, R ; Ghanbari, J ; Sharif University of Technology
2006
Abstract
In this paper, the bending modulus of a multi-layered graphene sheet is investigated using a geometrically based analytical approach. For this purpose, a bending potential energy is derived, based on the van der Waals interactions of atoms belonging to the two neighboring sheets of a double-layered graphene sheet. The inter-atomic spacing between the adjacent layers is determined along the line of action of the applied bending moments. The bending potential of the double-layered sheet is calculated by summing up the potentials at discrete hexagons over the length and width of the sheet. A multi-layered graphene sheet is considered as consisting of many stacking double-layers. It is observed...
Selective supramolecular recognition of nitroaromatics by a fluorescent metal-organic cage based on a pyridine-decorated dibenzodiaza-crown macrocyclic co(II) complex
, Article Inorganic Chemistry ; Volume 62, Issue 19 , 2023 , Pages 7434-7445 ; 00201669 (ISSN) ; Asadi Mofarrah, L ; Clegg, J. K ; Sharif University of Technology
American Chemical Society
2023
Abstract
Two isomorphous fluorescent (FL) lantern-shaped metal-organic cages 1 and 2 were prepared by coordination-directed self-assembly of Co(II) centers with a new aza-crown macrocyclic ligand bearing pyridine pendant arms (Lpy). The cage structures were determined using single-crystal X-ray diffraction analysis, thermogravimetric, elemental microanalysis, FT-IR spectroscopy, and powder X-ray diffraction. The crystal structures of 1 and 2 show that anions (Cl- in 1 and Br- in 2) are encapsulated within the cage cavity. 1 and 2 bear two coordinated water molecules that are directed inside the cages, surrounded by the eight pyridine rings at the “bottom” and the “roof” of the cage. These hydrogen...
Study of Supramolecular Chemistry of Fullerene (C60) with Azobenzene Tweezer Linking to Biaza-Crown Macrocycles Coordinated to Zinc Tetraphenylporphyrin
, M.Sc. Thesis Sharif University of Technology ; Ghanbari, Bahram (Supervisor)
Abstract
In this project, in continuation of a PhD resreach undertaken in this research group in 2017, the synthesis and study of two new tweezer and linker molecule bearing azobenzene moiety were carried out, characterized by applying IR spectroscopy, ¹H and ¹³C {¹H} NMR, fluorescence spectroscopy, UV-visible spectroscopy, elemental analysis and X-ray crystallography. Firstly, interaction of T2 with meso-tetraphenylporphyrinato zinc(II) and aluminium tetraphenylporphyrinato were studied using the fluorescence spectroscopy. The formation constant of T2 in cis and trans isomer with ZnTPP was measured as 5.1(±0.4) ×108 and 2.0×108(±1074) dm6mol-2, respectively. The formation constant of T2 in with...
Wavelet domain binary partition trees for semantic object extraction
, Article Electronics Letters ; Volume 43, Issue 22 , 2007 , Pages 1189-1191 ; 00135194 (ISSN) ; Woods, J. C ; Rabiee, H. R ; Lucas, S. M ; Sharif University of Technology
2007
Abstract
The novel generation of binary partition trees inside the wavelet domain is presented, where spatial frequency is used in conjunction with colour to produce a threshold free tree for segmentation. The method forces objects to reside inside single branches of the tree by constraining their development using multi-dimensional descriptors. © The Institution of Engineering and Technology 2007
Wavelet domain binary partition trees for image segmentation
, Article 2008 International Workshop on Content-Based Multimedia Indexing, CBMI 2008, London, 18 June 2008 through 20 June 2008 ; 2008 , Pages 302-307 ; 9781424420445 (ISBN) ; Woods, J. C ; Rabiee, H. R ; Lucas, S. M ; Sharif University of Technology
2008
Abstract
When performing segmentation using tree based representations it is evident that contiguous objects are often dispersed widely across the tree making controlled selection difficult. This paper demonstrates robust segmentation by the generation of Binary Partition Trees entirely within the wavelet domain. By using spatial frequency in conjunction with colour, a threshold free tree is produced which compels objects to reside inside single branches of the tree by constraining their merging development. Experimental results show the superior performance of the proposed algorithm compared to the existing colour based BPT algorithms. ©2008 IEEE
Anion-pairing effect in Cd(II) coordination with a tetrabenzotetraza-crown macrocyclic ligand
, Article Inorganic Chemistry Communications ; Volume 169 , 2024 ; 13877003 (ISSN) ; Rezvanifar, M ; Safarkoopayeh, B ; Clegg, J. K ; Kubicki, M ; Sharif University of Technology
2024
Abstract
Three new complexes of a tetrabenzotetraza-crown ether macrocyclic ligand (L) with Cd(II) chloride (1), iodide (2), and acetate (3) salts were synthesized and characterized by FT-IR, 1H NMR spectroscopy, elemental microanalysis, and single crystal X-ray diffraction. Complex 1 has the formula [Cd(L)Cl]2 [CdCl4] with two square pyramidal [Cd(L)Cl]+ subunits interconnected through the CdCl42− counter anion. Meanwhile, the reaction with CdI2 produces the discrete complex [Cd(L)I]I (2) with an octahedral geometry about the Cd(II) center. A distorted six-coordinated asymmetric unit was observed for [Cd(L)OAc]2(OAc·H2O)2 (3), wherein two [Cd(L)OAc]+ subunits are held together by a flat (OAc·H2O)2...
Comparative study on the effect of nitrogen-donor groups versus macro-ring size in O2Nx-azacrowns on the complexation with [60]fullerene
, Article Fullerenes Nanotubes and Carbon Nanostructures ; Vol. 22, issue. 4 , 2014 , pp. 322-331 ; ISSN: 1536383X ; Mahloojy, N ; Sharif University of Technology
2014
Abstract
The interaction of [60]fullerene with a newly synthesized series of 17-to 21-membered macrocyclic ligands containing an O2N3-donor set has been investigated. The formation constants (K) arising from their complexation with [60]fullerene macrocycles, having various ring size, were measured in CHCl3 media by UV-visible spectroscopy applying Benesi-Hildebrand (BH) equation and their stoichiometries were also determined by the Job method. The best K value was measured for 20-membered ring macrocycle in which a 1:1 complexation stoichiometry with [60]fullerene was dominant. Furthermore, 1H NMR spectroscopy data reveled that the macrocylic ligand coordinates [60]fullerene via the nitrogen-donor...
An incremental spam detection algorithm
, Article 2011 International Symposium on Artificial Intelligence and Signal Processing, AISP 2011, 15 June 2011 through 16 June 2011 ; June , 2011 , Pages 31-36 ; 9781424498345 (ISBN) ; Beigy, H ; Sharif University of Technology
2011
Abstract
The voluminous of the e-mails are spam. Several algorithms are represented for spam detection based on batch learning. In this paper, a new algorithm based on incremental learning is introduced. The algorithm composes new knowledge from new training data with previous knowledge by combining classifiers based on weighted majority voting. The experiment results show that the proposed algorithm outperforms other related incremental algorithms and non-incremental algorithms
Order and pole locator estimation in fractional order systems using bode diagram
, Article Signal Processing ; Volume 91, Issue 2 , February , 2010 , Pages 191-202 ; 01651684 (ISSN) ; Haeri, M ; Sharif University of Technology
2010
Abstract
This paper deals with estimation of fractional order and pole locator in fractional order systems. The estimation is based on Bode diagram of the system that is obtained using input and output measurements. Here the magnitude diagram is approximated with number of straight lines depending on the level of complexity and in consequence a very good estimation of fractional order and acceptable approximations of pole locators are determined. Relying on the proposed method, complexity of fractional order system identification which is mostly due to the estimation of fractional order is substantially resolved. Some example simulation results are provided to explain the work and show its...
Spectroscopic evidence on improvement in complex formation of O2N2 aza-crown macrocyclic ligands with Cu(II) acetate upon incorporation with [60]fullerene
, Article Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy ; Volume 169 , 2016 , Pages 202-207 ; 13861425 (ISSN) ; Gholamnezhad, P ; Sharif University of Technology
Elsevier B.V
2016
Abstract
The present paper reports the spectroscopic investigations on the complexation of Cu(II) with two macrocyclic ligands bonded to [60]Fullerene (L1 and L2) measured in N-methylpyrrolidone (NMP) as solvent. On the basis of UV–vis-NIR spectroscopy applying Jobs method of continuous variation, typical 1:1 stoichiometries were established for the complexes of Cu(II) with L1, and L2. DFT calculations suggested that superior HOMO distributions spread over the nitrogen-donor (as well as somehow oxygen- donor in L2) groups of L1 and L2 macrocycles were the key factor for the observed Kb value enhancement. Thermodynamic stabilities for these complexes have also been determined employing...
Incremental RotBoost algorithm: An application for spam filtering
, Article Intelligent Data Analysis ; Volume 19, Issue 2 , April , 2015 , Pages 449-468 ; 1088467X (ISSN) ; Beigy, H ; Sharif University of Technology
IOS Press
2015
Abstract
Incremental learning is a learning algorithm that can get new information from new training sets without forgetting the acquired knowledge from the previously used training sets. In this paper, an incremental learning algorithm based on ensemble learning is proposed. Then, an application of the proposed algorithm for spam filtering is discussed. The proposed algorithm called incremental RotBoost, assumes the environment is stationary. It trains new weak classifiers for newly arriving data, which are added to the ensemble of classifiers. To evaluate the performance of the proposed algorithm, several computer experiments are conducted. The results of computer experiments show the ability of...
Parametric identification of fractional-order systems using a fractional Legendre basis
, Article Proceedings of the Institution of Mechanical Engineers. Part I: Journal of Systems and Control Engineering ; Volume 224, Issue 3 , 2010 , Pages 261-274 ; 09596518 (ISSN) ; Haeri, M ; Sharif University of Technology
2010
Abstract
This paper deals with the identification of fractional-order systems through orthogonal rational functions. Fractional systems are characterized by their non-exponential aperiodic multimodes; therefore, fractional orthogonal rational functions provide better approximating models with fewer parameters. In spite of the fact that the Laguerre-based model is simple, it is, to some extent, deficient at high frequencies. Motivated by this objective, the use of a Legendre basis which has progressive pole locations and can be expected to perform better at high frequencies is studied
The advantage of spectrophotometric measurement for size-selective complexing of Cu(II) with O2N2-azacrown ligands
, Article Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy ; Volume 139 , March , 2015 , Pages 286-289 ; 13861425 (ISSN) ; Gholamnezhad, P ; Sharif University of Technology
Elsevier
2015
Abstract
A comparative investigation of the interaction of Cu(II) with a series of 15- to 19-membered mixed-donor dibenzo-substituted macrocyclic ligands, each incorporating an O2N2-donor set, has been carried out using UV-Visible studies in methanol. Although a ring size effect has been reported for a related series of Ni(II) complexes, no such metal ion discrimination has been reported for Cu(II) in terms of its binding constants with 14- to 17-membered macrocycles. Employing Job's method of continuous variation established 1:1 stoichiometry for the interaction between Cu(II) and 1-5. From UV-Visible studies applying the Benesi-Hildebrand equation, the binding constants (K) of Cu(II) with 1-5 were...
Multiscale nonlinear constitutive modeling of carbon nanostructures based on interatomic potentials
, Article Computers, Materials and Continua ; Volume 10, Issue 1 , 2009 , Pages 41-64 ; 15462218 (ISSN) ; Naghdabadi, R ; Sharif University of Technology
2009
Abstract
Continuum-based modeling of nanostructures is an efficient and suitable method to study the behavior of these structures when the deformation can be considered homogeneous. This paper is concerned about multiscale nonlinear tensorial constitutive modeling of carbon nanostructures based on the interatomic potentials. The proposed constitutive model is a tensorial equation relating the second Piola-Kirchhoff stress tensor to Green-Lagrange strain tensor. For carbon nanotubes, some modifications are made on the planar representative volume element (RVE) to account for the curved atomic structure resulting a non-planar RVE. Using the proposed constitutive model, the elastic behavior of the...
Nonlinear hierarchical multiscale modeling of cortical bone considering its nanoscale microstructure
, Article Journal of Biomechanics ; Volume 42, Issue 10 , 2009 , Pages 1560-1565 ; 00219290 (ISSN) ; Naghdabadi, R ; Sharif University of Technology
2009
Abstract
We have used a hierarchical multiscale modeling scheme for the analysis of cortical bone considering it as a nanocomposite. This scheme consists of definition of two boundary value problems, one for macroscale, and another for microscale. The coupling between these scales is done by using the homogenization technique. At every material point in which the constitutive model is needed, a microscale boundary value problem is defined using a macroscopic kinematical quantity and solved. Using the described scheme, we have studied elastic properties of cortical bone considering its nanoscale microstructural constituents with various mineral volume fractions. Since the microstructure of bone...
Hierarchical multiscale modeling of nanotube-reinforced polymer composites
, Article International Journal for Multiscale Computational Engineering ; Volume 7, Issue 5 , 2009 , Pages 395-408 ; 15431649 (ISSN) ; Naghdabad, R ; Sharif University of Technology
2009
Abstract
A finite element-based hierarchical multiscale modeling scheme is presented and used for the analysis of nanotube-reinforced polymer composites. The scheme presented here consists of micro- and macroscale boundary value problems linked together using a computational homogenization scheme. Using the presented hierarchical multiscale scheme, we have studied nanotube-reinforced polymer composites, and the elastic properties are determined. Using different representative volume elements (RVEs) representing different volume fractions of aligned nanotubes, the effect of the nanotube volume fraction and the existence of an interphase layer on the effective elastic modulus of the nanocomposite are...
CoSALEN as a new catalyst for oxidation of fullerene C60
, Article Journal of Coordination Chemistry ; Volume 62, Issue 20 , 2009 , Pages 3384-3390 ; 00958972 (ISSN) ; Tangeysh, B ; Sharif University of Technology
2009
Abstract
The effect of CoSALEN on anti-oxidative properties of fullerene C60 in the presence of O2 in cumene was investigated. A comparison was made between the role of the CoSALEN as a catalyst in the C60 oxidation and oxidation in the presence of an initiator, i.e., AIBN. A mechanism is proposed for the catalytic role of CoSALEN in oxidation of C60. Oxidation of octadecylaminofullerene C60 at the same conditions reveals that oxidation could be a result of hydroperoxidation of the unreacted sites of C60. We conclude that C60 as well as its aminoderivatives enhance the efficiency of CoSALEN in the oxidation of cumene due to their radical scavenging property of their unreacted double-bond sites. ©...
Ion transport through graphene oxide fibers as promising candidate for bblue energy harvesting
, Article Carbon ; Volume 165 , 2020 , Pages 267-274 ; Esfandiar, A ; Sharif University of Technology
Elsevier Ltd
2020
Abstract
Nanostructured graphene based membranes demonstrated excellent capabilities in various applications in nanofiltration and energy conversion due to unique atomically smooth surfaces and adjustable pore size or interlayers spacing at Angstrom scales. There are some reports on the osmotic power generation using physical confinements and electrostatic interactions between ions and GO membranes. However, the results indicated insufficient power densities (˂1 W/m2) can be achieved because of swelling of interlayer spacing of the GO membranes upon exposure to aqueous solutions which results in reducing the influence of confinement on ionic motilities. Here, the GO fibers is presented as one...