Numerical Simulation of Ignition Process for the Monomethyl Hydrazine–Nitrogen Tetroxide Thrusters
作者： Qiang Wei , Guozhu Liang
DOI: 10.2514/1.B37136
关键词:
摘要: The numerical simulation of the ignition process monomethyl hydrazine–nitrogen tetroxide attitude-control thrusters is difficult because complex hypergolic gas–liquid chemical reactio...
sci-hub.se 参考文章(27)
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