Technical gazette, Vol. 28 No. 1, 2021.
Preliminary communication
https://doi.org/10.17559/TV-20200216081552
Dynamic Simulation of Deposition Processes of Spacecraft Molecular Contamination
Jia Qiao*
; Lanzhou Institute of Physics, Lanzhou, Gansu, 730000, China
Shengsheng Yang
; Lanzhou Institute of Physics, Lanzhou, Gansu, 730000, China
Jianjun Li
; Lanzhou institute of Physics, Lanzhou, Gansu, 730000, China
Xing Guo
; Lanzhou Institute of Physics, Lanzhou, Gansu, 730000, China
Yi Wang
; Lanzhou Institute of Physics, Lanzhou, Gansu, 730000, China
Abstract
Accurate simulation and calculation of the deposition of outgassing molecule can shorten the cycle and reduce the cost of vacuum tests on satellites. It also provides a reference for contamination protection design by systems engineers. In this study, the molecular outgassing, transport and deposition processes were simulated by diffusion theory, the angle coefficient method, and the first-order desorption equation, respectively. The simulation results were consistent with the test data trends, but deviated from the test values. Given the effect of initial molecular outgassing rate, diffusion coefficient and residence time on the deposition mass, it was surmised that considering the molecular species and the weight mass rate would improve the calculation result. These considerations indeed improved the numerical simulations of high-vacuum contamination.
Keywords
angle coefficient method; diffusion theory; first order desorption
Hrčak ID:
251779
URI
Publication date:
5.2.2021.
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