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- W2626215017 abstract "We use reactive molecular dynamics (RMD) simulations to study the interface between cyclotrimethylene trinitramine (RDX) and aluminum (Al) with different oxide layers to elucidate the effect of nanosized Al on thermal decomposition of RDX. A published ReaxFF force field for C/H/N/O elements was retrained to incorporate Al interactions and then used in RMD simulations to characterize compound energetic materials. We find that the predicted adsorption energies for RDX on the Al(111) surface and the apparent activation energies of RDX and RDX/Al are in agreement with ab initio calculations. The Al(111) surface-assisted decomposition of RDX occurs spontaneously without potential barriers, but the decomposition rate becomes slow when compared with that for RDX powder. We also find that the Al(111) surface with an oxide layer (Al oxide) slightly increases the potential barriers for decomposition of RDX molecules, while α-Al2O3(0001) retards thermal decomposition of RDX, due to the changes in thermal decompositi..." @default.
- W2626215017 created "2017-06-23" @default.
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- W2626215017 date "2017-06-28" @default.
- W2626215017 modified "2023-10-18" @default.
- W2626215017 title "Thermodynamic Simulation of the RDX–Aluminum Interface Using ReaxFF Molecular Dynamics" @default.
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- W2626215017 doi "https://doi.org/10.1021/acs.jpcc.7b03108" @default.
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