TY - JOUR
T1 - Mirrored continuum and molecular scale simulations of deflagration in a nano-slab of HMX
AU - Lee, Kibaek
AU - Joshi, Kaushik
AU - Chaudhuri, Santanu
AU - Scott Stewart, D.
N1 - Funding Information:
DSS (at University of Florida) is supported by the Office of Naval Research (ONR), Navy N00014-19-1-2084 , and the Air Force Office of Scientific Research (AFOSR), FA9550-19-1-0204 . KL and DSS efforts recorded here, have been recently supported at the University of Illinois by ONR grant, N00014-16-1-2057 and AFOSR grant AF FA9550-17-1-0223 . SC was supported by AFOSR grant number FA9550-18-0236 .
Publisher Copyright:
© 2020 The Combustion Institute
PY - 2020/5
Y1 - 2020/5
N2 - We have developed a continuum modeling approach, grounded in classical physical chemistry, based on the following assumptions: (1) that the states in the material can be represented by local stationary averages of the pressure (stress), temperature, and mass fractions computed from atomistic simulation, (2) and that the mixture has well-defined molecular components, each with a complete equation of state. The continuum model, “Gibbs formulation”, applies to near-atomic length and time scales, which we identify as the scales where the high frequency, high energy phonons equilibrate in molecular mixtures, (about six atomic radii and six to ten vibrational periods). Phase changes and chemical changes due to reaction are not in (asymptotically, long-time) equilibrium, and changes are assumed to occur on much longer time scales than those required for stress and temperature equilibration. Recently in the Journal of Chemical Physics, J. Chem. Phys. 144, 184111 (2016), we carried out both atomistic molecular dynamics (MD) simulations and “mirrored” continuum simulations to model, thermal ignition of a nano-sized cube of explosive RDX. The NVE ensemble simulations of a constant volume explosions of RDX were performed using reactive molecular dynamics (RMD), that use ReaxFF as model chemical changes in the MD simulation. The MD simulation was regarded as the exact molecular system. The continuum simulation was regarded as an interpretation and measurement of the average chemical changes between a set of identified chemical components of that molecular system. In this work, we extend these ideas to include spatial averaging to study wave propagation and spatially distributed transport, combined with chemical reaction and compare continuum based simulations with recent RMD simulations of a sustained spatially distributed deflagration in a nano-scale slab of HMX carried out by Joshi and Chaudhuri, similarly done in RDX. [3] Both atomistic and continuum simulations show a hot spot ignition followed by a structured deflagration that propagates through the HMX slab and are compared with good to excellent agreement.
AB - We have developed a continuum modeling approach, grounded in classical physical chemistry, based on the following assumptions: (1) that the states in the material can be represented by local stationary averages of the pressure (stress), temperature, and mass fractions computed from atomistic simulation, (2) and that the mixture has well-defined molecular components, each with a complete equation of state. The continuum model, “Gibbs formulation”, applies to near-atomic length and time scales, which we identify as the scales where the high frequency, high energy phonons equilibrate in molecular mixtures, (about six atomic radii and six to ten vibrational periods). Phase changes and chemical changes due to reaction are not in (asymptotically, long-time) equilibrium, and changes are assumed to occur on much longer time scales than those required for stress and temperature equilibration. Recently in the Journal of Chemical Physics, J. Chem. Phys. 144, 184111 (2016), we carried out both atomistic molecular dynamics (MD) simulations and “mirrored” continuum simulations to model, thermal ignition of a nano-sized cube of explosive RDX. The NVE ensemble simulations of a constant volume explosions of RDX were performed using reactive molecular dynamics (RMD), that use ReaxFF as model chemical changes in the MD simulation. The MD simulation was regarded as the exact molecular system. The continuum simulation was regarded as an interpretation and measurement of the average chemical changes between a set of identified chemical components of that molecular system. In this work, we extend these ideas to include spatial averaging to study wave propagation and spatially distributed transport, combined with chemical reaction and compare continuum based simulations with recent RMD simulations of a sustained spatially distributed deflagration in a nano-scale slab of HMX carried out by Joshi and Chaudhuri, similarly done in RDX. [3] Both atomistic and continuum simulations show a hot spot ignition followed by a structured deflagration that propagates through the HMX slab and are compared with good to excellent agreement.
KW - Continuum simulation
KW - Deflagration
KW - Energetic materials
KW - HMX
KW - Nano-slab
KW - Reactive molecular dynamics
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U2 - 10.1016/j.combustflame.2020.01.043
DO - 10.1016/j.combustflame.2020.01.043
M3 - Article
AN - SCOPUS:85080027317
SN - 0010-2180
VL - 215
SP - 352
EP - 363
JO - Combustion and Flame
JF - Combustion and Flame
ER -