ReaxFF-based molecular dynamics study of bio-derived polycyclic alkanes as potential alternative jet fuels

Kwon, Hyunguk; Lele, Aditya; Zhu, Junqing; McEnally, Charles S.; Pfefferle, Lisa D.; Xuan, Yuan; van Duin, Adri C. T.

doi:10.1016/j.fuel.2020.118548

ReaxFF-based molecular dynamics study of bio-derived polycyclic alkanes as potential alternative jet fuels

Journal Article · Tue Jul 07 00:00:00 EDT 2020 · Fuel

DOI:https://doi.org/10.1016/j.fuel.2020.118548· OSTI ID:1637650

^[1]; Lele, Aditya ^[2]; Zhu, Junqing ^[3]; McEnally, Charles S. ^[3]; Pfefferle, Lisa D. ^[3]; ^[2]; van Duin, Adri C. T. ^[2]

Pennsylvania State Univ., University Park, PA (United States); Yale University
Pennsylvania State Univ., University Park, PA (United States)
Yale Univ., New Haven, CT (United States)

This work investigates the initial stages of the pyrolysis of HtH-1 (C₁₈H₃₂; 2,2,7,7,8a,8b-hexamethyl-dodecahydrobiphenylene) and HtH-2 (C₁₈H₃₄; 1,1',3,3,3',3'-hexamethyl-1,1'-bi(cyclohexane)), which are bio-derived polycyclic alkanes and potential jet fuels, using ReaxFF force field based molecular dynamics (MD) simulations. Global Arrhenius parameters, such as activation energies and pre-exponential factors, are calculated and used to analyze the overall decomposition kinetics of the fuels. HtH-1 decomposes faster than HtH-2 at the same temperature and density conditions, and they have a faster decomposition rate compared to some existing jet-fuels, such as JP-10. A systematic reaction analysis framework developed in this work is applied to determine a temperature-dependent decomposition mechanism. At lower temperature, the central C-C bond connecting the two cyclohexane rings is dominantly broken in both HtH-1 and HtH-2. However, C-CH₃ bond breaking becomes dominant with increasing temperature due to the large increase in entropy during this reaction. Major products from HtH-1 are C₅H₈ and C₄H₈, and those from HtH-2 are C₄H₈ and C₂H₄. The major products predict that HtH-1 has a higher sooting tendency than HtH-2, which is consistent with measurements. The impact of HtH-2 on the pyrolysis of HtH-1 is also investigated in their binary mixtures. HtH-1 and HtH-2 decompose by unimolecular reactions, and they rarely interact with each other during the pyrolysis of the mixtures. Furthermore, this work demonstrates that ReaxFF can be used to investigate pyrolysis and combustion chemistry of existing or future fuels and to contribute to the development of their chemical kinetic models without any a priori input and chemical intuition.

View Accepted Manuscript (DOE)

Research Organization:: Yale Univ., New Haven, CT (United States)

Sponsoring Organization:: USDOE Office of Energy Efficiency and Renewable Energy (EERE), Transportation Office. Bioenergy Technologies Office; USDOE Office of Energy Efficiency and Renewable Energy (EERE), Transportation Office. Vehicle Technologies Office

Grant/Contract Number:: EE0007983

OSTI ID:: 1637650

Alternate ID(s):: OSTI ID: 1637561

Journal Information:: Fuel, Journal Name: Fuel Journal Issue: C Vol. 279; ISSN 0016-2361

Publisher:: ElsevierCopyright Statement

Country of Publication:: United States

Language:: English

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37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CHEMISTRY
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