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961.
We used binary octahedrons to investigate the dynamical behaviors of binary asteroid systems. The mutual potential of the binary polyhedron method is derived from the fourth order to the sixth order. The irregular shapes, relative orbits, attitude angles, as well as the angular velocities of the binary asteroid system are included in the model. We investigated the relative trajectory of the secondary relative to the primary, the total angular momentum and total energy of the system, the three-axis attitude angular velocity of the binary system, as well as the angular momentum of the two components. The relative errors of the total angular momentum and the total energy indicate that the calculation has a high precision. It is found that the influence of the orbital and attitude motion of the primary from the gravitational force of the secondary is obvious. This study is useful in understanding the complicated dynamical behaviors of the binary asteroid systems discovered in our Solar system. 相似文献
962.
Xiao-Pan Li Yu-Hui Luo Hai-Yan Yang Cheng Yang Yan Cai Hai-Tao Yang Li Zhou Yu-Qiong Shan 《Astrophysics and Space Science》2018,363(8):169
We report a ~6.1 yr quasi-periodicity for the blazar S5 0716+714 using the radio light curves at 4.8, 8 and 14.5 GHz observed by the University of Michigan Radio Astronomical Observatory (UMRAO) from 1981 to 2012, by means of the Jurkevich, discrete correlation function (DCF) and power spectral analysis techniques. There are a general correlation among light curves at different frequencies and a time lag of \(170\pm 10\) days between 4.8 and 14.5 GHz light curves can be confirmed. We also estimate the orbit parameters assuming a binary black hole system, and the magnetic field strength under the jet comoving frame. 相似文献
963.
Zhen Yang Yazhong Luo Jin Zhang Hengnian Li 《Celestial Mechanics and Dynamical Astronomy》2018,130(9):56
This paper develops a nonlinear analytic solution for satellite relative motion in J2-perturbed elliptic orbits by using the geometric method that can avoid directly solving the complex differential equations. The differential equinoctial elements (DEEs) are used to remove any singularities for zero-eccentricity or zero-inclination orbits. Based on the relationship between the relative states and the DEEs, state transition tensors (STTs) for transforming the osculating DEEs and propagating the mean DEEs have been derived. The formulation of these STTs has been split into a set of vector and matrix operations, which avoids directly expanding the complex second-order terms, and thus, the obtained STTs could be easy-to-understand and easy-to-code. Numerical results show that the proposed nonlinear solution is valid for zero-eccentricity and zero-inclination reference orbit and is more accurate than the previous linear or nonlinear methods for the long-term prediction of satellite relative motion. 相似文献
964.
965.
966.
采用理想磁流体力学模型,给出合理的二维(r, θ)质量注入边界条件,对丝阵Z箍缩早期消融等离子体的动力学过程进行了二维(r, θ)数值模拟研究,得到消融等离子体各参量以及磁场的二维时空分布.模拟结果表明,消融等离子体的运动包括四个主要阶段:首先向轴漂移,然后在轴线处滞止并形成先驱等离子体柱,随后先驱等离子体柱被压缩,最后缓慢膨胀.计算了不同丝阵半径和丝间距情况下消融等离子体到轴速度以及消融质量占丝阵总质量的份额,它们的变化规律与实验结果基本符合.通过 相似文献
967.
利用Nd:YAG纳秒激光(波长为532和355 nm)对单晶硅在真空中进行了累积脉冲辐照,研究了表面微结构的演化情况.在激光辐照的初始阶段,532和355 nm激光脉冲均在硅表面诱导出了波纹结构,后者辐照硅表面后形成了近似同心但稍显混乱的环形波纹结构.随着脉冲数的增加,波纹结构逐渐演化为一种类似珠形的凹凸结构,最后形成准规则排列的微米量级锥形结构,该微结构的生长依赖于表面张力波和结构自组织.分析发现,形成的交叉环形结构主要是在355 nm激光辐照硅的过程中,表面张力波导致波纹结构部分叠加的结果. 相似文献
968.
969.
970.
The improvement on the calculation of anti-Stokes energy transfer rate is studied in the present work. The additional proportion coefficient between Stokes and anti-Stokes light intensities of quantum Raman scattering theory as compared with the classical Raman theory is introduced to successfully describe the anti-Stokes energy transfer. The theoretical formula for the improvement on the calculation of anti-Stokes energy transfer rate is derived for the first time in this study. The correctness of introducing coefficient exp{ΔE / kT} from well-known Raman scatter theory is demonstrated also. Moreover, the experimental lifetime measurement in Er0.01YbxY1 - 0.01 - xVO4 crystal is performed to justify the validity of our important improvement in the original phonon-assisted energy transfer theory for the first time. 相似文献