Modulation of the Wind Field Structure of Initial Vortex on the Relationship between Tropical Cyclone Size and Intensity

This study investigates the modulation of initial wind field structure on the relationship between the size and intensity of a simulated vortex.A series of idealized experiments are conducted by varying the radius of maximum wind(RMW)and shape parameter of the initial vortices.The size–intensity relationship is quantified by the linear regression coefficient of the azimuthally-averaged gale-force wind radius against the maximum wind during the development stage,reflecting the degree of size expansion at the same intensity increment.The regression coefficient increases with increased RMW and decreased,with the RMW being the primary constraint.The effect of lowering on the elevation of the regression coefficient gradually stands out when the initial RMW is large.Enlarging the RMW leads to a secondary circulation with a horizontally elongated structure,which retards the intensification while promoting size expansion,thus substantially enhancing size expansion as the vortex intensifies.Broadening the wind field outside the RMW by reducing results in abounding convection in the outer region,which promotes size expansion.Based on the axisymmetric tangential wind tendency and Sawyer–Eliassen equations,when the RMW is large,the active convection in the outer region can weaken the radial inflow induced by the eyewall heating in the inner region,thus retarding the intensification by reducing the radial imports of vorticity near the RMW.

Theoretical Study of the Structure,Mechanism of Detonation Initiation and Stability of Transition Metal Carbohydrazide Nitrates

The geometric structure, mechanism of detonation initiation and stability of transition metal carbohydrazide （CHZ） nitrates are investigated via density functional theory. The obtained results show that the Heyd-Scuseria-Ernzerhof （HSE） functional yields the most accurate geometry. The initiating reaction of detonation in [Mn（CHZ）3]（NO3）2 and [Zn（CHZ）3]（NO3）2 is the formation of NO3 radicals. The calculated heat of formation and energy gap predict that the Mn and Zn complexes, which have the half-filled （3d5） and full-filled （3d10） electron configurations for the transition metal ions, respectively are more stable than the Co, Ni and Cu complexes. This indicates that the electron configuration of transition metal ion plays an important role in the stabilities of these energetic complexes.

Effect of chemical reactivity on the detonation initiation in shock accelerated flow in a confined space

The interactions of a spherical flame with an incident shock wave and its reflected shock wave in a confined space were investigated using the three-dimensional reactive Navier-Stokes equations, with emphasis placed on the effect of chemical reactivity of mixture on the flame distortion and detonation initiation after the passage of the reflected shock wave. It is shown that the spatio-temporal characteristics of detonation initiation depend highly on the chemi- cal reactivity of the mixture. When the chemical reactivity enhances, the flame can be severely distorted to form a reactive shock bifurcation structure with detonations initiating at different three-dimensional spatial locations. Moreover, the detonation initiation would occur earlier in a mixture of more enhanced reactivity. The results reveal that the detona- tions arise from hot spots in the unburned region which are initiated by the shock-detonation-transition mechanism.

Analysis of nonlinear vibration for symmetric angle-ply laminated viscoelastic plates with damage

The behavior of nonlinear vibration for symmetric angle-ply laminated plates including the material viscoelasticity and damage evolution is investigated. By employing the von Karman＇s nonlinear theory, strain energy equivalence principle and Boltzmann superposition principle, a set of governing equations of nonlinear integro-differential type are derived. By applying the finite difference method, Newmark method and iterative procedure, the governing equations are solved. The effects of loading amplitudes, exciting frequencies and different ply orientations on the critical time to failure initiation and nonlinear vibration amplitudes of the structures are discussed. Numerical results are presented for the different parameters and compared with the available data.

PRESENTATION-AN INITIAL STEP TO INTRODUCE NEW STRUCTURES AND FUNCTIONS

Introduction In English teaching, the first task for teachers should be teaching students with clear information about the language they are learning. The presentation stage is the best way to reach this goal. In this essay, we analyze the importance of this stage. How it is different from the traditional methods -grammatical explanation and translations methods- and its advantages.

Oblique detonation wave triggered by a double wedge in hypersonic flow

Pressure-gain combustion has gained attention for airbreathing ramjet engine applications owing to its better thermodynamic efficiency and fuel consumption rate. In contrast with traditional detonation induced by a single wedge, the present study considers oblique shock interactions attached to double wedges in a hypersonic combustible flow. The temperature/pressure increases sharply across the interaction zone that initiates an exothermic reaction, finally resulting in an Oblique Detonation Wave(ODW). Compared with the case for a single-wedge ODW, the double-wedge geometry has great potential to control the initiation of the ODW. As a tentative study, two-dimensional compressible Euler equations with a two-step induction-reaction kinetic model are used to solve the detonation dynamics triggered by a double wedge. The effects of the wedge angles and wedge corner locations on the initiation structures are investigated numerically.The results show an ODW complex comprising three Oblique Shock Waves(OSWs), an induction zone, a curved detonation front, and an unburned/low-temperature gas belt close to the surface of the second wedge. Both the increasing wedge angle and downstream wedge corner location lead to an abrupt OSW–ODW transition type, whereas the former corresponds to the shock–shock interaction and the later has a greater effect on the exothermic chemical process. Analysis of the shock polar and flow scale confirms that the OSW–ODW initiation structure mainly depends on the coupling of shocks and heat release in a confined initiation zone.

Modeling sintering behavior of metal fibers with different fiber angles

The formation of sintering necks between two metal fibers was investigated using the oval-oval model with respect to the fiber angle range of 0°-90°. Surface diffusion was assumed to be the predominant mechanism in every section of the junction of two metal fibers in this model, which was addressed numerically using the level- set method. The growth rates of the sintering necks in the direction of the bisector of obtuse angle, the bisector of acute angle and the fiber axis were discussed in detail. It is found that the growth rate of the sintering necks decreases with fiber angle increasing in the direction of the fiber axis and the bisector of acute angle. However, an opposite variation in growth rate of sintering necks can be found in the direction of the bisector of obtuse angle. The numerical simulation results show that the growth rate of the sintering necks is significantly affected by the initial local geomet- rical structure which is determined by the fiber angle.