Reactive Dynamics Study of Hypergolic Bipropellants: Monomethylhydrazine and Dinitrogen Tetroxide

To gain an atomistic-level understanding on physical and chemical processes occurring at the interfaces of hypergolic propellants, we carried out the first reactive dynamic (ReaxFF) simulations to study the reactive hypergolic mixture of monomethylhydrazine (MMH) and dinitrogen tetroxide (NTO), in c...

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Published in:The Journal of Physical Chemistry B
Main Authors: Liu, Yi, Zybin, Sergey V., Guo, Jiaqi, van Duin, Adri C. T., Goddard, William A., III
Format: Article in Journal/Newspaper
Language:unknown
Published: American Chemical Society 2012
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Online Access:https://doi.org/10.1021/jp308351g
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spelling ftcaltechauth:oai:authors.library.caltech.edu:hq7j6-pay18 2024-10-20T14:07:24+00:00 Reactive Dynamics Study of Hypergolic Bipropellants: Monomethylhydrazine and Dinitrogen Tetroxide Liu, Yi Zybin, Sergey V. Guo, Jiaqi van Duin, Adri C. T. Goddard, William A., III 2012-12-06 https://doi.org/10.1021/jp308351g unknown American Chemical Society https://doi.org/10.1021/jp308351g eprintid:36144 info:eu-repo/semantics/closedAccess Other Journal of Physical Chemistry B, 116(48), 14136-14145, (2012-12-06) info:eu-repo/semantics/article 2012 ftcaltechauth https://doi.org/10.1021/jp308351g 2024-09-25T18:46:40Z To gain an atomistic-level understanding on physical and chemical processes occurring at the interfaces of hypergolic propellants, we carried out the first reactive dynamic (ReaxFF) simulations to study the reactive hypergolic mixture of monomethylhydrazine (MMH) and dinitrogen tetroxide (NTO), in comparison with the ethanol (EtOH) and NTO mixture that is reactive but nonhypergolic. Our studies show that the MMH–NTO mixture releases energy more rapidly than the EtOH–NTO mixture upon mixing the fuels and oxidizers. We found that the major early chemical reactions between MMH and NTO are hydrogen abstractions and N–N bond scissions. The MMH–NTO mixture has more reaction channels than EtOH–NTO based on statistical analyses of chemical reaction events and channels at early stages of the dynamics. Analyzing the evolution of product distribution over reaction time shows that the oxidizer (NO_2) diffuses into the fuels (MMH or EtOH) for the occurrence of reactions, demonstrating the influence of physical mixing on chemical reactions. Our simulations suggest that effective hypergolic systems require fuels with low energy barriers of H abstractions and/or bond scissions and oxidizers with large diffusion mobility for efficient physical mixing. © 2012 American Chemical Society. Received: August 22, 2012. Revised: November 8, 2012. Published: November 13, 2012. This research received support from ARO (W911NF-05-1-0345; W911NF-08-1-0124), ONR (N00014-05-1-0778), and Los Alamos National Laboratory (LANL). Some computations in this work were carried out on the Army HPC system (the Arctic Region Supercomputer Center). We thank Dr. Betsy Rice and Larry Davis for their assistance. This work was also supported by "Shanghai Pujiang Talent" program (Grant No. 12PJ1406500), Science and Technology Commission of Shanghai Municipality, "Recruit Program of Global Expert" ("Thousands plan") in Shanghai, and the Open Grant of State Key Laboratory of Explosion Science and Technology, Beijing Institute of Technology, P. R. ... Article in Journal/Newspaper Arctic Caltech Authors (California Institute of Technology) Arctic The Journal of Physical Chemistry B 116 48 14136 14145
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collection Caltech Authors (California Institute of Technology)
op_collection_id ftcaltechauth
language unknown
description To gain an atomistic-level understanding on physical and chemical processes occurring at the interfaces of hypergolic propellants, we carried out the first reactive dynamic (ReaxFF) simulations to study the reactive hypergolic mixture of monomethylhydrazine (MMH) and dinitrogen tetroxide (NTO), in comparison with the ethanol (EtOH) and NTO mixture that is reactive but nonhypergolic. Our studies show that the MMH–NTO mixture releases energy more rapidly than the EtOH–NTO mixture upon mixing the fuels and oxidizers. We found that the major early chemical reactions between MMH and NTO are hydrogen abstractions and N–N bond scissions. The MMH–NTO mixture has more reaction channels than EtOH–NTO based on statistical analyses of chemical reaction events and channels at early stages of the dynamics. Analyzing the evolution of product distribution over reaction time shows that the oxidizer (NO_2) diffuses into the fuels (MMH or EtOH) for the occurrence of reactions, demonstrating the influence of physical mixing on chemical reactions. Our simulations suggest that effective hypergolic systems require fuels with low energy barriers of H abstractions and/or bond scissions and oxidizers with large diffusion mobility for efficient physical mixing. © 2012 American Chemical Society. Received: August 22, 2012. Revised: November 8, 2012. Published: November 13, 2012. This research received support from ARO (W911NF-05-1-0345; W911NF-08-1-0124), ONR (N00014-05-1-0778), and Los Alamos National Laboratory (LANL). Some computations in this work were carried out on the Army HPC system (the Arctic Region Supercomputer Center). We thank Dr. Betsy Rice and Larry Davis for their assistance. This work was also supported by "Shanghai Pujiang Talent" program (Grant No. 12PJ1406500), Science and Technology Commission of Shanghai Municipality, "Recruit Program of Global Expert" ("Thousands plan") in Shanghai, and the Open Grant of State Key Laboratory of Explosion Science and Technology, Beijing Institute of Technology, P. R. ...
format Article in Journal/Newspaper
author Liu, Yi
Zybin, Sergey V.
Guo, Jiaqi
van Duin, Adri C. T.
Goddard, William A., III
spellingShingle Liu, Yi
Zybin, Sergey V.
Guo, Jiaqi
van Duin, Adri C. T.
Goddard, William A., III
Reactive Dynamics Study of Hypergolic Bipropellants: Monomethylhydrazine and Dinitrogen Tetroxide
author_facet Liu, Yi
Zybin, Sergey V.
Guo, Jiaqi
van Duin, Adri C. T.
Goddard, William A., III
author_sort Liu, Yi
title Reactive Dynamics Study of Hypergolic Bipropellants: Monomethylhydrazine and Dinitrogen Tetroxide
title_short Reactive Dynamics Study of Hypergolic Bipropellants: Monomethylhydrazine and Dinitrogen Tetroxide
title_full Reactive Dynamics Study of Hypergolic Bipropellants: Monomethylhydrazine and Dinitrogen Tetroxide
title_fullStr Reactive Dynamics Study of Hypergolic Bipropellants: Monomethylhydrazine and Dinitrogen Tetroxide
title_full_unstemmed Reactive Dynamics Study of Hypergolic Bipropellants: Monomethylhydrazine and Dinitrogen Tetroxide
title_sort reactive dynamics study of hypergolic bipropellants: monomethylhydrazine and dinitrogen tetroxide
publisher American Chemical Society
publishDate 2012
url https://doi.org/10.1021/jp308351g
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op_source Journal of Physical Chemistry B, 116(48), 14136-14145, (2012-12-06)
op_relation https://doi.org/10.1021/jp308351g
eprintid:36144
op_rights info:eu-repo/semantics/closedAccess
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container_title The Journal of Physical Chemistry B
container_volume 116
container_issue 48
container_start_page 14136
op_container_end_page 14145
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