Sharif Digital Repository

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... 

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... 

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... 

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... 

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... 

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... 

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... 

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 (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... 

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... 

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... 

With the synthesis of nanocar structures the idea of transporting energy and payloads on the surface became closer to reality. To eliminate the concern of diffusive surface motion of nanocars, in this study, we evaluate the motion of C60 and C60-based nanovehicles on graphene and hexagonal boron-nitride (BN) surfaces using molecular dynamics simulations and potential energy analysis. Utilizing the graphene-hBN hybrid substrate, it has been indicated that C60 is more stable on boron-nitride impurity regions in the hybrid substrate and an energy barrier restricts the motion to the boron-nitride impurity. Increasing the temperature causes the molecule to overcome the energy barrier frequently.... 

Understanding the motion of surface-rolling nanomachines has attracted lots of attention in recent studies, due to their ability in carrying molecular payloads and nanomaterials on the surface. Controlling the surface motion of these nanovehicles is beneficial in the fabrication of nano-transportation systems. In the present study, molecular dynamics (MD) simulations alongside the potential energy analysis have been utilized to investigate the motion of C60 and C60-based nanovehicles on the silicene monolayer. Nano-machine simulations are performed using molecular mechanic forcefield. Compared with graphene and hexagonal boron-nitride, the molecules experience a higher energy barrier on the... 

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... 

In the outcome of natural disasters, different factors, i.e., uncertain lead time and material quality, incur an additional cost, downgrading the supply chains’ efficiency. The optimal inventory decisions are challenging due to the complexity arising from the multi-product, multi-vendor consideration, uncertainty of supplies, and conflicting objectives in sustainable construction supply chains. To fill the existing research gaps, this research presents an operation research modeling framework to minimize the amount of carbon emitted by suppliers’ vehicles as well as ordering and holding costs in a post-disaster construction supply chain under the epistemic uncertainty of quality and cost... 

Programmable locomotion of molecules inside the carbon nanotube (CNT) has a significant role in controlling the reactions and delivery systems based on nanotubes. Using molecular dynamics (MD) simulations as well as the theoretical approach, we evaluate the oscillation of C60 inside the CNTs that are subjected to strain gradients from both sides. The molecular dynamics simulations are implemented by LAMMPS open-source software. Using this program, the van der Waals (vdW) interactions are established between C60 and nanotube, and the simulations are performed in canonical ensemble. The strain gradient applied on CNT provides the restoring force of the oscillation of C60. The potential energy... 

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... 

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... 

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.... 

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...