The Photometric Investigation of V921 Her using the Lunar-based Ultraviolet Telescope of Chang'e-3 mission

The light curve of V921 Her in ultraviolet band observed by the Lunar-based Ultraviolet Telescope (LUT) is analyzed by the Wilson-Devinney code. Our solutions conclude that V921 Her is an early type marginal contact binary system with an additional close-in component. The binary system is under poor thermal contact with a temperature difference of nearly $700K$ between the two components. The close-in component contributes about $19\,\%$ of the total luminosity in the triple system. Combining the radial velocity study together with our photometric solutions, the mass of the primary star and secondary one are calculated to be $M_1 = 1.784(\pm0.055)M_\odot$, $M_2 = 0.403(\pm0.012)M_\odot$. The evolutionary scenario of V921 Her is discussed. All times of light minimum of V921 Her available in the bibliography are taken into account and the $O - C$ curve is analyzed for the first time. The most probable fitting results are discussed in the paper, which also confirm the existence of a third component ($P_3=10.2$ year) around the binary system. The period of V921 Her is also undergoing a continuously rapid increase at a rate of $dP/dt=+2.79\times{10^{-7}}day\cdot year^{-1}$, which may due to mass transfer from the less massive component to the more massive one

Heterogeneity in structurally arrested hard spheres

When cooled or compressed sufficiently rapidly, a liquid vitrifies into a glassy amorphous state. Vitrification in a dense liquid is associated with jamming of the particles. For hard spheres, the density and degree of order in the final structure depend on the compression rate: simple intuition suggests, and previous computer simulation demonstrates, that slower compression results in states that are both denser and more ordered. In this work, we use the Lubachevsky-Stillinger algorithm to generate a sequence of structurally arrested hard-sphere states by varying the compression rate. We find that while the degree of order, as measured by both bond-orientation and translation order parameters, increases monotonically with decreasing compression rate, the density of the arrested state first increases, then decreases, then increases again, as the compression rate decreases, showing a minimum at an intermediate compression rate. Examination of the distribution of the local order parameters and the distribution of the root-mean-square fluctuation of the particle positions, as well as direct visual inspection of the arrested structures, reveal that they are structurally heterogeneous, consisting of disordered, amorphous regions and locally ordered crystal-like domains. In particular, the low-density arrested states correspond with many interconnected small crystal clusters that form a polycrystalline network interspersed in an amorphous background, suggesting that jamming by the domains may be an important mechanism for these states

Arbitrarily High-Order Unconditionally Energy Stable Schemes for Thermodynamically Consistent Gradient Flow Models

We present a systematic approach to developing arbitrarily high-order, unconditionally energy stable numerical schemes for thermodynamically consistent gradient flow models that satisfy energy dissipation laws. Utilizing the energy quadratization method, we formulate the gradient flow model into an equivalent form with a corresponding quadratic free energy functional. Based on the equivalent form with a quadratic energy, we propose two classes of energy stable numerical approximations. In the first approach, we use a prediction-correction strategy to improve the accuracy of linear numerical schemes. In the second approach, we adopt the Gaussian collocation method to discretize the equivalent form with a quadratic energy, arriving at an arbitrarily high-order scheme for gradient flow models. Schemes derived using both approaches are proved rigorously to be unconditionally energy stable. The proposed schemes are then implemented in four gradient flow models numerically to demonstrate their accuracy and effectiveness. Detailed numerical comparisons among these schemes are carried out as well. These numerical strategies are rather general so that they can be readily generalized to solve any thermodynamically consistent PDE models

Investigation of Detonative Combustion Characteristics

AbstractThe pressure and deflagration-to-detonation transition (DDT) characteristics of acetylene and oxygen flame were studied in a detonation tube. The pressure history and the flame velocity along the tube were measured with high frequency pressure transducers and ion probes. By analyzing the data recorded in the experiment, the detonation wave pressure, post-wave pressure and DDT distance were obtained, together with the effects of the initial pressure varying from 2 104 Pa to 105 Pa, equivalence ration from 0.3 to 1.0, and mixture concentration from 60% to 100%. It was found that the detonation pressure was decreased respectively with the decrease of initial pressure, equivalence ratio and mixture concentration, but the DDT distance was enlarged. The DDT distance was found particularly sensitive to mixture concentration