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    Entanglement Hamiltonian of interacting systems: Local temperature approximation and beyond

    , Article Physical Review Research ; Volume 3, Issue 1 , 2021 ; 26431564 (ISSN) Pourjafarabadi, M ; Najafzadeh, H ; Vaezi, M. S ; Vaezi, A ; Sharif University of Technology
    American Physical Society  2021
    Abstract
    We investigate the second quantization form of the entanglement Hamiltonian (EH) of various subregions for the ground state of several interacting lattice fermions and spin models. The relation between the EH and the model Hamiltonian itself is an unsolved problem for the ground state of generic local Hamiltonians. In this paper, we demonstrate that the EH is practically local and its dominant components are related to the terms present in the model Hamiltonian up to a smooth spatially varying temperature even for (a) discrete lattice systems, (b) systems with no emergent conformal or Lorentz symmetry, and (c) subsystems with nonflat boundaries, up to relatively strong interactions. We show... 

    How to extend visibility polygons by mirrors to cover invisible segments

    , Article 11th International Conference and Workshops on Algorithms and Computation, WALCOM 2017, 29 March 2017 through 31 March 2017 ; Volume 10167 LNCS , 2017 , Pages 42-53 ; 03029743 (ISSN); 9783319539249 (ISBN) Vaezi, A ; Ghodsi, M ; Sharif University of Technology
    Springer Verlag  2017
    Abstract
    Given a simple polygon P with n vertices, the visibility polygon (V P) of a point q (V P(q)), or a segment (formula present) (V P(pq)) inside P can be computed in linear time. We propose a linear time algorithm to extend V P of a viewer (point or segment), by converting some edges of P into mirrors, such that a given non-visible segment (formula present) can also be seen from the viewer. Various definitions for the visibility of a segment, such as weak, strong, or complete visibility are considered. Our algorithm finds every edge such that, when converted to a mirror, makes (formula present) visible to our viewer. We find out exactly which interval of (formula present) becomes visible, by... 

    Visibility extension via mirror-edges to cover invisible segments

    , Article Theoretical Computer Science ; Volume 789 , 2019 , Pages 22-33 ; 03043975 (ISSN) Vaezi, A ; Ghodsi, M ; Sharif University of Technology
    Elsevier B.V  2019
    Abstract
    Given a simple polygon P with n vertices, the visibility polygon (VP) of a point q, or a segment pq‾ inside P can be computed in linear time. We propose a linear time algorithm to extend the VP of a viewer (point or segment), by converting some edges of P into mirrors, such that a given non-visible segment uw‾ can also be seen from the viewer. Various definitions for the visibility of a segment, such as weak, strong, or complete visibility are considered. Our algorithm finds every edge that, when converted to a mirror, makes uw‾ visible to our viewer. We find out exactly which interval of uw‾ becomes visible, by every edge middling as a mirror, all in linear time. In other words, in this... 

    Phase diagram of the strongly correlated Kane-Mele-Hubbard model

    , Article Physical Review B - Condensed Matter and Materials Physics ; Volume 85, Issue 19 , 2012 ; 10980121 (ISSN) Vaezi, A ; Mashkoori, M ; Hosseini, M ; Sharif University of Technology
    2012
    Abstract
    The phase diagram of the strongly correlated Hubbard model with intrinsic spin-orbit coupling on the honeycomb lattice is explored here. We obtain the low-energy effective model describing the spin degree of freedom. The resulting model is then studied by the Schwinger boson and Schwinger fermion approaches. The Schwinger boson method elucidates the boundary between the spin liquid phase and the magnetically ordered phases, Neel order, and incommensurate Neel order. Increasing the strength of the spin-orbit coupling is shown to narrow the width of the spin liquid region. The Schwinger fermion approach sheds further light on the nature of the spin liquid phase. We obtained three different... 

    Pairing and non-Fermi liquid behavior in partially flat-band systems: Beyond nesting physics

    , Article Physical Review B ; Volume 101, Issue 1 , 2020 Sayyad, S ; Huang, E. W ; Kitatani, M ; Vaezi, M. S ; Nussinov, Z ; Vaezi, A ; Aoki, H ; Sharif University of Technology
    American Physical Society  2020
    Abstract
    While many-body effects in flat-band systems are receiving renewed hot interest in condensed-matter physics for superconducting and topological properties as well as for magnetism, studies have primarily been restricted to multiband systems (with coexisting flat and dispersive bands). Here we focus on one-band systems where a band is "partially flat," comprising flat and dispersive portions in k space to reveal whether intriguing correlation effects can already arise on the simplest possible one-band level. For that, the two-dimensional repulsive Hubbard model is studied for two models having different flat areas in an intermediate-coupling regime with the dynamical mean-field theory... 

    Thermodynamic evaluation of adsorption of zinc complex and ZnO nano-layer prepared by tscd method based on langmuir adsorption model

    , Article International Journal of Engineering, Transactions B: Applications ; Volume 22, Issue 2 , 2009 , Pages 179-184 ; 1728-144X (ISSN) Vaezi, M. R ; Sadrnezhaad, S. K ; Sharif University of Technology
    Materials and Energy Research Center  2009
    Abstract
    Zinc oxide thin films were deposited on soda-lime glass substrates from an aqueous zinc- containing complex by two-stage chemical deposition (TSCD) method. Longmuir adsorption model showed that the adsorption of atoms on the surface of the substrate was typically physical. The relation between the fractional coverage, θ, with the equilibrium constant of the adsorption reaction was nonlinear indicating that the adsorption was non-ideal. The percentage of porosity, 1-θ, of the thin layer was determined as a function of Zn 2+ concentration of the solution. By application of XRD technique, it was shown that pure crystalline ZnO of controllable thickness could be deposited by TSCD method on the... 

    Highly textured ZnO thin films: An economical fabrication, doping by Mn2+ and Sn2+ and approachment for optical devices

    , Article Materials and Design ; Volume 28, Issue 3 , 2007 , Pages 1065-1070 ; 02613069 (ISSN) Vaezi, M. R ; Sadrnezhaad, S. K ; Sharif University of Technology
    Elsevier Ltd  2007
    Abstract
    Fabrication of high quality zinc oxide thin films and analysis on its physical, chemical properties have applications in opto-electronic devices, UV laser, microelectronics and micro-machining schemes. Highly textured ZnO thin film with a preferred (0 0 2) orientation was prepared by two-stage chemical deposition (TSCD) using an aqueous solution containing zinc complex on a soda-lime glass substrate. From the results obtained, it can be shown that the preferred orientations of the film microcrystal changes with the doping process. The film was characterized by X-ray diffraction (XRD), SEM, EDAX, optical technique, Fourier transform infrared spectroscopy (FTIR) in order to qualify its... 

    Nanopowder synthesis of zinc oxide via solochemical processing

    , Article Materials and Design ; Volume 28, Issue 2 , 2007 , Pages 515-519 ; 02613069 (ISSN) Vaezi, M. R ; Sadrnezhaad, S. K ; Sharif University of Technology
    Elsevier Ltd  2007
    Abstract
    Zinc oxide is used in functional devices, catalysts, pigments, optical materials and many other important applications. ZnO nanopowders can be produced mechanochemically or solochemically. The synthesis of ZnO nanopowder has been carried out via solochemical processing from an aqueous solution of a zinc containing complex in this research. This is the newest economic method for synthesis of ZnO nanopowder. The results obtained from XRD and TEM show that the nanoparticles are single crystals and the mean particle size is 45.3 nm. TEM micrographs of ZnO nanopowder reveal that the particles have elongated particulate shape with a narrow size distribution. Solochemical processing can thus be an... 

    Two-stage chemical deposition of oxide films

    , Article International Journal of Engineering, Transactions B: Applications ; Volume 21, Issue 1 , 2008 , Pages 65-70 ; 1728-144X (ISSN) Vaezi, M. R ; Sadrnezhaad, S. K ; Sharif University of Technology
    Materials and Energy Research Center  2008
    Abstract
    Two-stage chemical deposition (TSCD) technique is used to produce ZnO, Mn2O3 and NiO films on soda-lime glass (SL-G) from an aqueous solution of zinc, manganese and nickel complex, respectively. The TSCD method enables the deposition of metal oxide thin films with a thickness which can be controlled during the preparation procedure. The ZnO, Mn 2O3 and NiO thin films were polycrystalline films which were adherent well to the substrates. The SEM micrographs clearly indicate that the zinc oxide layer is composed of oval shaped crystallites preferably orientated perpendicular to the surface of the substrate. The Mn 2O3 and NiO layers were closely packed on the substrate. These particles seem to... 

    Effects of substrate material and annealing temperature on morphology of zinc oxide films

    , Article Materials Science and Technology ; Volume 22, Issue 3 , 2006 , Pages 308-314 ; 02670836 (ISSN) Vaezi, M. R ; Sadrnezhaad, S. K ; Sharif University of Technology
    2006
    Abstract
    A two stage chemical deposition (TSCD) technique is used to produce ZnO films on quartz glass (QG), soda lime glass (SLG) and high purity alumina (HPA) from an aqueous solution of zinc complex. The effects of the substrate material on the chemical composition and morphology of the deposited layer are investigated. The effects of different annealing temperatures (180, 300, 500 and 800°C) on the morphology and orientation of the ZnO crystallites are also determined. X-ray diffraction diffractograms show that above 300°C, the intensity of (002) peak considerably decreases with increasing temperature. Results indicate that changing the substrate from QG to SLG does not significantly influence... 

    Rectilinear motion of carbon nanotube on gold surface

    , Article International Journal of Mechanical Sciences ; Volume 217 , 2022 ; 00207403 (ISSN) Kianezhad, M ; Youzi, M ; Vaezi, M ; Nejat Pishkenari, H ; Sharif University of Technology
    Elsevier Ltd  2022
    Abstract
    For many years, it has been a significant concern for nanoscience researchers to synthesize nanomachines with steerable motion. Despite the notable number of studies on the motion of nanocars on a surface, the motion characteristics of carbon nanotubes received less attention. Remarkable features such as symmetry, strength, and stiffness made carbon nanotubes (CNTs) a proper option as wheels in the nanocars. In this paper, for the first time, the motion of carbon nanotube on a gold substrate and its advantages over previous wheels such as fullerene and p-carborane are investigated. We demonstrate that contrary to the other wheels, CNT moves in a directed path, making them an ideal option as... 

    Aerodynamic design of a twin-entry radial-inflow turbine impeller: a numerical and experimental investigation

    , Article Green Energy and Technology ; 2018 , Pages 153-170 ; 18653529 (ISSN) Vaezi, S ; Irandoost Shahrestani, M ; Ravosh, F ; Sharif University of Technology
    Springer Verlag  2018
    Abstract
    In this research, aerodynamic design of a twin-entry radial-inflow turbine was done based on the direct method using a developed design code. The Garrett turbocharger was chosen for this purpose. At the first step, the 1D design, based on the impeller efficiency convergence, was performed. In 3D design, which is divided into preliminary and detail design, the profiles of the impeller and blade angle was carried out. Afterward the 3D shape of the blade can be achieved by combining these profiles. There is a good geometrical agreement between designed impeller and the laboratory’s existing impeller in both steps. In order to predict the performance of the turbine, the 1D analysis code was... 

    Characterization of yittria stabilized zirconia/titania core-shell powders synthesized via air plasma spray method

    , Article Materials Chemistry and Physics ; Volume 200 , 2017 , Pages 280-286 ; 02540584 (ISSN) Dadfar, M. R ; Rahimipour, M. R ; Vaezi, M. R ; Gholamzadeh, A ; Sharif University of Technology
    2017
    Abstract
    In this study, Yittria Stabilized Zirconia/Titania powders synthesized via air plasma spray (APS) method such as morphology changes and phase transformations of core-shell structure characterized. Phase analysis of powders was performed by XRD. The crystallite size and lattice strain of YSZ/TiO2 core-shell structure was calculated by Williamson-Hall method. Morphology was observed with scanning electron microscope. EDS and map analysis were used for core-shell characterization. Results revealed that all TiO2 nano particles were melted around YSZ powders with the thickness between 1 up to 5 μm. After spraying the YSZ/TiO2 mixture in water, strain values increased but crystallite size... 

    Nanocar swarm movement on graphene surfaces

    , Article Physical Chemistry Chemical Physics ; Volume 24, Issue 45 , 2022 , Pages 27759-27771 ; 14639076 (ISSN) Vaezi, M ; Nejat Pishkenari, H ; Ejtehadi, M. R ; Sharif University of Technology
    Royal Society of Chemistry  2022
    Abstract
    Investigation of nanomachine swarm motion is useful in the design of molecular transportation systems as well as in understanding the assembly process on the surface. Here, we evaluate the motion of the clusters of nanocars on graphene surfaces, using molecular dynamics (MD) simulations. The mechanism of motion of single nanocars is evaluated by considering the rotation of the wheels, direction of the nanocars’ speed and comparing the characteristics of the surface motion of nanocars and similar absorbed molecules. The mentioned analyses reveal that, in the thermally activated surface motion of the nanocars, sliding movements are the dominant mode of motion. A coarse grained (CG) model is... 

    Phase transition and fractionalization in the superconducting Kondo lattice model

    , Article Physical Review B ; Volume 106, Issue 19 , 2022 ; 24699950 (ISSN) Mohammadi, F ; Saedpanah, A ; Vaezi, A ; Kargarian, M ; Sharif University of Technology
    American Physical Society  2022
    Abstract
    Topology, symmetry, electron correlations, and the interplay between them have formed the cornerstone of our understanding of quantum materials in recent years and are used to identify new emerging phases. While the first two give a fair understanding of noninteracting and, in many cases, weakly interacting wave function of electron systems, the inclusion of strong correlations could change the picture substantially. The Kondo lattice model is a paradigmatic example of the interplay of electron correlations and conduction electrons of a metallic system, describing heavy fermion materials and also fractionalized Fermi liquid pertaining to an underlying gauge symmetry and topological orders.... 

    Collective movement and thermal stability of fullerene clusters on the graphene layer

    , Article Physical Chemistry Chemical Physics ; Volume 24, Issue 19 , 2022 , Pages 11770-11781 ; 14639076 (ISSN) Vaezi, M ; Nejat Pishkenari, H ; Ejtehadi, M. R ; Sharif University of Technology
    Royal Society of Chemistry  2022
    Abstract
    Understanding the motion characteristics of fullerene clusters on the graphene surface is critical for designing surface manipulation systems. Toward this purpose, using the molecular dynamics method, we evaluated six clusters of fullerenes including 1, 2, 3, 5, 10, and 25 molecules on the graphene surface, in the temperature range of 25 to 500 K. First, the surface motion of clusters is studied at 200 K and lower temperatures, in which fullerenes remain as a single group. The trajectories of the motion as well as the diffusion coefficients indicate the reduction of surface mobility as a response to the increase of the fullerene number. The clusters show normal diffusion at the temperature... 

    Mechanical- activated phase formation of NiTi in the presence of nanoparticles [electronic resource]

    , Article Journal of Nano ; October 2013, Volume 08, Issue 05 Farvizi, M ; Ebadzadeh, T ; Vaezi, M. R ; Simchi, A. (Abdolreza) ; Kim, H. S ; Sharif University of Technology
    Abstract
    Effect of Al2O3 nanoparticles (80 nm) on the grain structure and phase formation in Ni-50Ti system during high-energy mechanical alloying (MA) was studied. While the formation of NiTi B2 phase occurs progressively during MA, it is shown that the hard inclusions cause abrupt phase formation at short milling times, particularly at higher nano-Al2O3 contents. High-resolution transmission electron microscopy showed significant grain refinement in the presence of alumina nanoparticles to sizes less than 10 nm, which precedes the formation of semicrystalline structure and reduces the diffusion length and thus accelerates the phase formation. The composite powder reached steady-state MA condition... 

    Doping the Kane-Mele-Hubbard model: A slave-boson approach

    , Article Physical Review B - Condensed Matter and Materials Physics ; Volume 84, Issue 23 , 2011 ; 10980121 (ISSN) Wen, J ; Kargarian, M ; Vaezi, A ; Fiete, G. A ; Sharif University of Technology
    2011
    Abstract
    We study the Kane-Mele-Hubbard model both at half-filling and away from half-filling using a slave-boson mean-field approach at zero temperature. We obtain a phase diagram at half-filling and discuss its connection to recent results from quantum Monte Carlo, cellular dynamical mean field, slave-rotor, and Z 2 mean-field studies. In particular, we find a small window in parameter space where a spin-liquid phase with gapped spin and charge excitations reside. Upon doping, we show the spin-liquid state becomes a superconducting state by explicitly calculating the singlet pairing order parameters. Interestingly, we find an "optimal" doping for such superconductivity. Our work reveals some of the... 

    Effect of simultaneous chemical substitution of A and B sites on the electronic structure of BiFeO3 films grown on BaTiO 3/SiO2/Si substrate

    , Article Journal of Materials Science: Materials in Electronics ; Volume 24, Issue 6 , 2013 , Pages 2128-2134 ; 09574522 (ISSN) Ahadi, K ; Nemati, A ; Mahdavi, S. M ; Vaezi, A ; Sharif University of Technology
    2013
    Abstract
    Electrical properties and electronic structure of Bi1-xCa xFe1-yMnyO3-δ grown by pulsed-laser deposition on BaTiO3/SiO2/Si substrate were investigated. Results showed that Ca has drastic effect on symmetry of crystal and electrical poperties of BiFeO3. On the other hand, Mn revealed to have more radical effect on optical properties and energy gap of the compound. XPS results represented that although Ca tend to decrease Fe valence state, Mn tends to stabilize it at 3+ (at least in this concentrations). UV-visible study yielded bandgap of 2.51-2.81 eV (at 300 K) for different concentrations of Ca and Mn. UV-visible spectra also revealed sub-bandgap defect transitions at 2.2 and 2.4 eV.... 

    The effect of microstructure on the photocatalytic properties of TiO2

    , Article Advanced Materials Research, 26 October 2009 through 29 October 2009 ; Volume 264-265 , 2011 , Pages 1340-1345 ; 10226680 (ISSN) ; 9783037850534 (ISBN) Khameneh Asl, S ; Kianpour Rad, M ; Sadrnezhaad, S. K ; Vaezi, M. R ; Sharif University of Technology
    2011
    Abstract
    Titanium dioxide is a cheap, chemically stable and non-toxic material. However its photocatalytic properties are unstable and it is a modest semiconductor and a mediocre insulator. For several applications it would be interesting to make it either more insulating or more conducting. The goal of this work was to modify the photocatalytic properties of nano-crystalline TiO2 powders by wet chemical routes and hydrothermal methods to understand the mechanism leading to these modifications The principal factors that influence the photocatalytic properties are on the one hand the concentration and nature of the chemical and physical conditions in TiO2, and on the other hand the morphology of the...