Reactive atomistic simulations of shock-induced initiation processes in mixtures of ammonium nitrate and fuel oil

被引:5
作者
Thompson, Aidan P. [1 ]
Shan, Tzu-Ray [1 ]
机构
[1] Sandia Natl Labs, Albuquerque, NM 87185 USA
来源
18TH APS-SCCM AND 24TH AIRAPT, PTS 1-19 | 2014年 / 500卷
关键词
MOLECULAR-DYNAMICS; FORCE-FIELD; TEMPERATURE; STATE; REAXFF; ND4NO3; H2O-N2;
D O I
10.1088/1742-6596/500/5/052046
中图分类号
O59 [应用物理学];
学科分类号
摘要
Ammonium nitrate mixed with fuel oil (ANFO) is a commonly used blasting agent. In this paper we investigated the shock properties of pure ammonium nitrate (AN) and two different mixtures of ammonium nitrate and n-dodecane by characterizing their Hugoniot states. We simulated shock compression of pure AN and ANFO mixtures using the Multi-scale Shock Technique, and observed differences in chemical reaction. We also performed a large-scale explicit sub-threshold shock of AN crystal with a 10 nm void filled with 4.4 wt% of n-dodecane. We observed the formation of hotspots and enhanced reactivity at the interface region between AN and n-dodecane molecules.
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页数:8
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