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Direct Molecular Simulation of Nitrogen and Oxygen at Hypersonic Conditions

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서명/저자사항Direct Molecular Simulation of Nitrogen and Oxygen at Hypersonic Conditions.
개인저자Grover, Maninder S.
단체저자명University of Minnesota. Aerospace Engineering and Mechanics.
발행사항[S.l.]: University of Minnesota., 2018.
발행사항Ann Arbor: ProQuest Dissertations & Theses, 2018.
형태사항169 p.
기본자료 저록Dissertation Abstracts International 80-01B(E).
Dissertation Abstract International
ISBN9780438353800
학위논문주기Thesis (Ph.D.)--University of Minnesota, 2018.
일반주기 Source: Dissertation Abstracts International, Volume: 80-01(E), Section: B.
Adviser: Thomas E. Schwartzentruber.
요약The objective of this thesis is to characterize the gas-phase thermochemical non-equilibrium that occurs during hypersonic flight for nitrogen and oxygen gases.
요약This thesis uses the direct molecular simulation (DMS) method in conjunction with potential energy surfaces (PESs) to provide an in-depth molecular level analysis of internal energy excitation and dissociation of molecular nitrogen due to N2+N2
요약The DMS method is used to calculate benchmark data for vibrational energy excitation and non-equilibrium dissociation due to O 2+O interactions. O2+ O interactions are modeled using nine PESs corresponding to. 1 1A', 21A', 1 1A'', 13A', 2 3A', 1
요약Finally, this thesis explores internal energy exchange processes in oxygen and nitrogen. Probability distribution functions for vibrational energy change during collisions are presented (due to N2+ N2 non-reactive collisions, N2+ N2 exchange rea
일반주제명Aerospace engineering.
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