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    Quantum optomechanics in the bistable regime

    , Article Physical Review A - Atomic, Molecular, and Optical Physics ; Volume 84, Issue 3 , September , 2011 ; 10502947 (ISSN) Ghobadi, R ; Bahrampour, A. R ; Simon, C ; Sharif University of Technology
    2011
    Abstract
    We study the simplest optomechanical system with a focus on the bistable regime. The covariance matrix formalism allows us to study both cooling and entanglement in a unified framework. We identify two key factors governing entanglement; namely, the bistability parameter (i.e., the distance from the end of a stable branch in the bistable regime) and the effective detuning, and we describe the optimum regime where entanglement is greatest. We also show that, in general, entanglement is a nonmonotonic function of optomechanical coupling. This is especially important in understanding the optomechanical entanglement of the second stable branch  

    Molecular dynamics study of 'success evaluation' for metallic nanoparticles manipulation on gold substrate

    , Article Micro and Nano Letters ; Volume 5, Issue 5 , 2010 , Pages 286-290 ; 17500443 (ISSN) Mahboobi, S. H ; Meghdari, A ; Jalili, N ; Amiri, F ; Sharif University of Technology
    2010
    Abstract
    One of the key factors in the assembly of nanoparticles and controlled construction of such systems is their positioning by a manipulation system. The response of clusters that are subjected to this process is of great importance. In this study, the behaviour of metallic nanoparticles during the manipulation process on an Au substrate is investigated using molecular dynamics. Two criteria are proposed for the evaluation of success in a pushing process regarding the intactness of a nanoparticle/substrate pair. The effects of cluster material, temperature and manipulation speed on the success of the process are investigated based on the simulation results  

    Phenylcyclopropane energetics and characterization of its conjugate base: Phenyl substituent effects and the C-H bond dissociation energy of cyclopropane

    , Article Journal of Organic Chemistry ; Volume 81, Issue 19 , 2016 , Pages 9175-9179 ; 00223263 (ISSN) Fattahi, A ; Lis, L ; Kass, S. R ; Sharif University of Technology
    American Chemical Society 
    Abstract
    The α-C-H bond dissociation energy (BDE) of phenylcyclopropane (1) was experimentally determined using Hess' law. An equilibrium acidity determination of 1 afforded ΔH°acid = 389.1 ± 0.8 kcal mol-1, and isotopic labeling established that the α-position of the three-membered ring is the favored deprotonation site. Interestingly, the structure of the base proved to be a key factor in correctly determining the proper ionization site (i.e., secondary amide ions are needed, and primary ones and OH- lead to incorrect conclusions since they scramble the deuterium label). An experimental measurement of the electron affinity of 1-phenylcyclopropyl radical (EA = 17.5 ± 2.8 kcal mol-1) was combined... 

    Reverse osmosis desalination for irrigation in a pistachio orchard

    , Article Desalination ; Volume 516 , 2021 ; 00119164 (ISSN) Rahimi, B ; Afzali, M ; Farhadi, F ; Alamolhoda, A. A ; Sharif University of Technology
    Elsevier B.V  2021
    Abstract
    Nowadays, the salinisation of groundwaters causes a substantial reduction in the yield of agricultural lands. To reduce the impact of this problem on the profitability of the lands, farmers tend to use desalination processes. However, this transition is not simple and some technical, economic, and environmental issues should be considered. In this study, we highlight some key factors for the use of desalination processes in the agricultural sector. Also, we conduct a techno-economic evaluation of using reverse osmosis desalination in a pistachio orchard as a high-value crop. Moreover, because of the solar energy potential in the location of the case study, the use of solar panels is assessed... 

    Effects of resonator geometry and substrate stiffness on the tunability of a deformable microwave metasurface

    , Article AEU - International Journal of Electronics and Communications ; Volume 146 , 2022 ; 14348411 (ISSN) Karimi Mahabadi, R ; Goudarzi, T ; Fleury, R ; Sohrabpour, S ; Naghdabadi, R ; Sharif University of Technology
    Elsevier GmbH  2022
    Abstract
    Tunable metasurfaces can shift their resonant frequency through different approaches, one of which is applying mechanical deformations. Here, we show the effects of two key factors on the tunability of deformable metasurfaces; the resonator geometry and substrate stiffness. To show the effects, we compared the tunability of unit cells with three resonator geometries and three common substrates at microwave frequencies from 1 GHz to 10 GHz under a given mechanical deformation. We showed that the resonator geometry affects the deformation field, as a consequence, causes different resonant frequency shifts. Moreover, it affects the stress field in the metasurface which in turn limits the... 

    Application of elastically supported single-walled carbon nanotubes for sensing arbitrarily attached nano-objects

    , Article Current Applied Physics ; Volume 13, Issue 1 , 2013 , Pages 107-120 ; 15671739 (ISSN) Kiani, K ; Ghaffari, H ; Mehri, B ; Sharif University of Technology
    Abstract
    The potential application of SWCNTs as mass nanosensors is examined for a wide range of boundary conditions. The SWCNT is modeled via nonlocal Rayleigh, Timoshenko, and higher-order beam theories. The added nano-objects are considered as rigid solids, which are attached to the SWCNT. The mass weight and rotary inertial effects of such nanoparticles are appropriately incorporated into the nonlocal equations of motion of each model. The discrete governing equation pertinent to each model is obtained using an effective meshless technique. The key factor in design of a mass nanosensor is to determine the amount of frequency shift due to the added nanoparticles. Through an inclusive parametric... 

    Precise assembly of metallic nanoclusters as building blocks of nanostructures: A molecular dynamics study

    , Article Proceedings of the ASME Design Engineering Technical Conference, 15 August 2010 through 18 August 2010 ; Volume 4 , 2010 , Pages 819-826 ; 9780791844120 (ISBN) Mahboobi, S. H ; Meghdari, A ; Jalili, N ; Amiri, F ; Design Engineering Division and Computers in Engineering Division ; Sharif University of Technology
    Abstract
    Molecular dynamics simulations are used to study the assembly of metallic nanoclusters using manipulation process. These particles are assumed as potential building blocks for bottom-up manufacturing of nanoscale structures. One of the key factors in the assembly of nanoclusters is their precise positioning by a manipulation system. Prediction of the corresponding behavior under the influence of working conditions is of crucial importance for planning of controlled positioning and assembly of nanoclusters. The focus of the present research is on ultra-fine metallic nanoclusters. The effects of material type and manipulation strategy on the success of the process are investigated by molecular... 

    Prediction of the interfacial tension between hydrocarbons and carbon dioxide

    , Article Petroleum Science and Technology ; Volume 36, Issue 3 , 1 February , 2018 , Pages 227-231 ; 10916466 (ISSN) Suleymani, M ; Bemani, A ; Sharif University of Technology
    Taylor and Francis Inc  2018
    Abstract
    In the recent years due to increasing demand for energy and declination of reservoir production, an impressive notice on enhancement of oil recovery has been found. The gas injection especially carbon dioxide injection due to low cost and friendly environmentally of this approach the special attention to CO2 injection increased. The miscibility is known as key factor which effects on enhancement of recovery. The miscibility is controlled by interfacial tension of hydrocarbons and carbon dioxide so the importance of investigation of the interfacial tension becomes highlighted.in this investigation by using radial basis function (RBF) artificial neural network (ANN) as a novel approach the... 

    Qualitative study of nanocluster positioning process: 2D molecular dynamics simulations

    , Article 2008 ASME International Mechanical Engineering Congress and Exposition, IMECE 2008, Boston, MA, 31 October 2008 through 6 November 2008 ; Volume 13, Issue PART B , 2009 , Pages 1161-1170 ; 9780791848746 (ISBN) Mahboobi, H ; Meghdari, A ; Jalili, N ; Amiri, F ; Sharif University of Technology
    2009
    Abstract
    One of the key factors in the assembly of nanoclusters is the precise positioning of them by a manipulation system. Currently the size of clusters used as building blocks is shrinking down to a few nanometers. In such cases, the particle nature of matter plays an important role in the manipulator/cluster/substrate interactions. Having a deeper insight to the aforementioned nanoscale interactions is crucial for prediction and understanding of the behavior of nanoclusters during the positioning process. In the present research, 2D molecular dynamics simulations have been used to investigate such behaviors. Performing planar simulations can provide a fairly acceptable qualitative tool for our... 

    Downlink resource allocation for autonomous infrastructure-based multihop cellular networks

    , Article Eurasip Journal on Advances in Signal Processing ; Volume 2009 , 2009 ; 16876172 (ISSN) Shabany, M ; Sousa, E. S ; Sharif University of Technology
    2009
    Abstract
    Considering a multihop cellular system with one relay per sector, an effective modeling for the joint base-station/relay assignment, rate allocation, and routing scheme is proposed and formulated under a single problem for the downlink. This problem is then formulated as a multidimensional multichoice knapsack problem (MMKP) to maximize the total achieved throughput in the network. The well-known MMKP algorithm based on Lagrange multipliers is modified, which results in a near-optimal solution with a linear complexity. The notion of the infeasibility factor is also introduced to adjust the transmit power of base stations and relays adaptively. To reduce the complexity, and in order to... 

    Bio-oxidation of ferrous ions by Acidithioobacillus ferrooxidans in amonolithic bioreactor

    , Article Journal of Chemical Technology and Biotechnology ; Volume 84, Issue 4 , 2009 , Pages 504-510 ; 02682575 (ISSN) Kahrizi, E ; Alemzadeh, I ; Vossoughi, M ; Sharif University of Technology
    2009
    Abstract
    Background: The bio-oxidation of ferrous iron is a potential industrial process in the regeneration of ferric iron and the removal of H2S in combustible gases. Bio-oxidation of ferrous iron may be an alternative method of producing ferric sulfate, which is a reagent used for removal of H2S from biogas, tail gas and in the pulp and paper industry. For practical use of this process, this study evaluated the optimal pH and initial ferric concentration. pH control looks like a key factor as it acts both on growth rate and on solubility ofmaterials in the system. Results: Process variables such as pH and amount of initial ferrous ions on oxidation by A. ferrooxidans and the effects of process...