Accurate Prediction for Non-Gravitational Aerodynamic Forces acting on the GOCE Satellite Using the Test Particle Monte Carlo Method

Author(s):  
Xuhong Jin ◽  
Fei Huang ◽  
Xiaoli Cheng ◽  
Jijun Yu
1973 ◽  
Vol 1 (4) ◽  
pp. 399-417 ◽  
Author(s):  
Thomas W. Tuer ◽  
George S. Springer

Author(s):  
J. A. Shostak ◽  
◽  
N. K. Nikulin ◽  
P. A. Shostak ◽  
G. T. Tsakadze ◽  
...  

The calculation is based on the use of Monte Carlo method (method of test particle), which consists in the statistical modeling of processes. The article describes an algorithm to construct a mathematical model step by step. The article defines both a probability for gas molecules to pass through the interstage channel of a hybrid turbomolecular pump in forward and backward direction. The effect of the movable walls limiting the channel is taken into account. Results and, accordingly, recommendations, given in the article, can be used in designing a flow passage of the hybrid turbomolecular pumps. The dependencies of a probability for gas molecules to pass through the interstage canal on the relative parameters determining the geometry and dynamics of the channel walls are given


1974 ◽  
Vol 22 ◽  
pp. 307 ◽  
Author(s):  
Zdenek Sekanina

AbstractIt is suggested that the outbursts of Periodic Comet Schwassmann-Wachmann 1 are triggered by impacts of interplanetary boulders on the surface of the comet’s nucleus. The existence of a cloud of such boulders in interplanetary space was predicted by Harwit (1967). We have used the hypothesis to calculate the characteristics of the outbursts – such as their mean rate, optically important dimensions of ejected debris, expansion velocity of the ejecta, maximum diameter of the expanding cloud before it fades out, and the magnitude of the accompanying orbital impulse – and found them reasonably consistent with observations, if the solid constituent of the comet is assumed in the form of a porous matrix of lowstrength meteoric material. A Monte Carlo method was applied to simulate the distributions of impacts, their directions and impact velocities.


Author(s):  
Makoto Shiojiri ◽  
Toshiyuki Isshiki ◽  
Tetsuya Fudaba ◽  
Yoshihiro Hirota

In hexagonal Se crystal each atom is covalently bound to two others to form an endless spiral chain, and in Sb crystal each atom to three others to form an extended puckered sheet. Such chains and sheets may be regarded as one- and two- dimensional molecules, respectively. In this paper we investigate the structures in amorphous state of these elements and the crystallization.HRTEM and ED images of vacuum-deposited amorphous Se and Sb films were taken with a JEM-200CX electron microscope (Cs=1.2 mm). The structure models of amorphous films were constructed on a computer by Monte Carlo method. Generated atoms were subsequently deposited on a space of 2 nm×2 nm as they fulfiled the binding condition, to form a film 5 nm thick (Fig. 1a-1c). An improvement on a previous computer program has been made as to realize the actual film formation. Radial distribution fuction (RDF) curves, ED intensities and HRTEM images for the constructed structure models were calculated, and compared with the observed ones.


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