15,060 research outputs found

    Effect of sampling rate and record length on the determination of stability and control derivatives

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    Flight data from five aircraft were used to assess the effects of sampling rate and record length reductions on estimates of stability and control derivatives produced by a maximum likelihood estimation method. Derivatives could be extracted from flight data with the maximum likelihood estimation method even if there were considerable reductions in sampling rate and/or record length. Small amplitude pulse maneuvers showed greater degradation of the derivative maneuvers than large amplitude pulse maneuvers when these reductions were made. Reducing the sampling rate was found to be more desirable than reducing the record length as a method of lessening the total computation time required without greatly degrading the quantity of the estimates

    Geometrical and electronic structures of the (5, 3) single-walled gold nanotube from first-principles calculations

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    The geometrical and electronic structures of the 4 {\AA} diameter perfect and deformed (5, 3) single-walled gold nanotube (SWGT) have been studied based upon the density-functional theory in the local-density approximation (LDA). The calculated relaxed geometries show clearly significant deviations from those of the ideally rolled triangular gold sheet. It is found that the different strains have different effects on the electronic structures and density of states of the SWGTs. And the small shear strain can reduce the binding energy per gold atom of the deformed SWGT, which is consistent with the experimentally observed result. Finally, we found the finite SWGT can show the metal-semiconductor transition.Comment: 11 pages, 4 figure

    Thermal rectification in asymmetric U-shaped graphene flakes

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    In this paper, we study the thermal rectification in asymmetric U-shaped graphene flakes by using nonequilibrium molecular dynamics simulations. The graphene flakes are composed by a beam and two arms. It is found that the heat flux runs preferentially from the wide arm to the narrow arm which indicates a strong rectification effect. The dependence of the rectification ratio upon the heat flux, the length and the width of the beam, the length and width of the two arms are studied. The result suggests a possible route to manage heat dissipation in U-shaped graphene based nanoelectronic devices.Comment: 3 pages, 4 figure

    Thermomechanical properties of graphene: valence force field model approach

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    Using the valence force field model of Perebeinos and Tersoff [Phys. Rev. B {\bf79}, 241409(R) (2009)], different energy modes of suspended graphene subjected to tensile or compressive strain are studied. By carrying out Monte Carlo simulations it is found that: i) only for small strains (∣ε∣⪅0.02|\varepsilon| \lessapprox 0.02) the total energy is symmetrical in the strain, while it behaves completely different beyond this threshold; ii) the important energy contributions in stretching experiments are stretching, angle bending, out-of-plane term and a term that provides repulsion against π−π\pi-\pi misalignment; iii) in compressing experiments the two latter terms increase rapidly and beyond the buckling transition stretching and bending energies are found to be constant; iv) from stretching-compressing simulations we calculated the Young modulus at room temperature 350±3.15\pm3.15\,N/m, which is in good agreement with experimental results (340±50\pm50\,N/m) and with ab-initio results [322-353]\,N/m; v) molar heat capacity is estimated to be 24.64\,J/mol−1^{-1}K−1^{-1} which is comparable with the Dulong-Petit value, i.e. 24.94\,J/mol−1^{-1}K−1^{-1} and is almost independent of the strain; vi) non-linear scaling properties are obtained from height-height correlations at finite temperature; vii) the used valence force field model results in a temperature independent bending modulus for graphene, and viii) the Gruneisen parameter is estimated to be 0.64.Comment: 8 pages, 5 figures. To appear in J. Phys.: Condens. Matte

    Enhancing the Mass Sensitivity of Graphene Nanoresonators Via Nonlinear Oscillations: The Effective Strain Mechanism

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    We perform classical molecular dynamics simulations to investigate the enhancement of the mass sensitivity and resonant frequency of graphene nanomechanical resonators that is achieved by driving them into the nonlinear oscillation regime. The mass sensitivity as measured by the resonant frequency shift is found to triple if the actuation energy is about 2.5 times the initial kinetic energy of the nanoresonator. The mechanism underlying the enhanced mass sensitivity is found to be the effective strain that is induced in the nanoresonator due to the nonlinear oscillations, where we obtain an analytic relationship between the induced effective strain and the actuation energy that is applied to the graphene nanoresonator. An important implication of this work is that there is no need for experimentalists to apply tensile strain to the resonators before actuation in order to enhance the mass sensitivity. Instead, enhanced mass sensitivity can be obtained by the far simpler technique of actuating nonlinear oscillations of an existing graphene nanoresonator.Comment: published versio
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