CaltechAUTHORS
  A Caltech Library Service

Insight into the combustion mechanism of nitroglycerin/nano-aluminum composite materials

Zhao, Ying and Mei, Zheng and Zhao, Feng-Qi and Xu, Si-Yu and Ju, Xue-Hai (2020) Insight into the combustion mechanism of nitroglycerin/nano-aluminum composite materials. Structural Chemistry . ISSN 1040-0400. (In Press) https://resolver.caltech.edu/CaltechAUTHORS:20200924-144350873

[img] MS Word - Supplemental Material
See Usage Policy.

81Kb

Use this Persistent URL to link to this item: https://resolver.caltech.edu/CaltechAUTHORS:20200924-144350873

Abstract

The ReaxFF-lg is used to simulate the thermal decomposition of the pure nitroglycerin (NG) and nitroglycerin/nano-Al (NG/Al) systems. The simulation results show that the decomposition pathway of NG is the rupture of C–H and O–N bonds. However, the rupture of C–O and N–O bonds of NG is the main decomposition pathway in the NG/Al system. The strong attraction Al to oxygen atoms accelerates NG decomposition. The reaction of the NG/Al system begins on the surface between NG and Al. The surface of aluminum particles is the first to be oxidized. As the temperature increases, O atoms attached to the surface of Al particles penetrate into the aluminum particles. The interior of aluminum particles gradually becomes disordered and fluffy from orderly arrangement. The interaction between O and Al constitutes the early combustion reaction of the NG/Al system, which reduces the production of O-containing intermediates. The attraction of Al to C is greater than that to N at high temperatures, which increases the yield of C-Al cluster and decrease the yield of CO₂ at high temperature. The decomposition of NG/Al is an exothermic reaction without energy barrier. The decomposition of NG needs to overcome an energy barrier of 44.27 kcal/mol. Adiabatic simulation shows that the decomposition rate, heat release rate, and energy release rate of the NG/Al system are significantly higher than those of the NG system. This work presents a comprehensive insight into the interaction mechanism between nano-Al and NG.


Item Type:Article
Related URLs:
URLURL TypeDescription
https://doi.org/10.1007/s11224-020-01640-7DOIArticle
ORCID:
AuthorORCID
Ju, Xue-Hai0000-0002-9668-3066
Additional Information:© 2020 Springer Nature. Received 25 May 2020. Accepted 10 September 2020. Published 16 September 2020. Y Zhao gratefully thanks the Postgraduate Innovation Project of Jiangsu Province for partial financial support. The authors declare that they have no conflict of interest.
Funders:
Funding AgencyGrant Number
Postgraduate Innovation Project of Jiangsu ProvinceUNSPECIFIED
Subject Keywords:ReaxFF-lg; Nitroglycerin/nano-Al; Decomposition pathway; Aluminum-containing clusters; Adiabatic simulation
Record Number:CaltechAUTHORS:20200924-144350873
Persistent URL:https://resolver.caltech.edu/CaltechAUTHORS:20200924-144350873
Official Citation:Zhao, Y., Mei, Z., Zhao, F. et al. Insight into the combustion mechanism of nitroglycerin/nano-aluminum composite materials. Struct Chem (2020). https://doi.org/10.1007/s11224-020-01640-7
Usage Policy:No commercial reproduction, distribution, display or performance rights in this work are provided.
ID Code:105522
Collection:CaltechAUTHORS
Deposited By: George Porter
Deposited On:25 Sep 2020 01:20
Last Modified:25 Sep 2020 01:20

Repository Staff Only: item control page