Molecular dynamics simulation of Al–SiO2 sandwich nanostructure melting and low-temperature energetic reaction behavior-Reference-Cited by-同舟云学术

Molecular dynamics simulation of Al–SiO2 sandwich nanostructure melting and low-temperature energetic reaction behavior

Published:2016 Issue:64 Volume:6 Page:59313-59318
ISSN:2046-2069
Container-title:RSC Advances
language:en
Short-container-title:RSC Adv.

Author:

Zhang Jinping¹²³⁴,Si Yubing⁵⁶²⁷⁴,Leng Can⁸⁹⁴,Yang Baocheng⁵⁶²⁷⁴

Affiliation:

1. College of Information Engineering

2. Huanghe Science and Technology College

3. Zhengzhou 450006

4. China

5. Henan Provincial Key-Laboratory of Nano-composite and Applications

6. Institute of Nanostructured Functional Materials

7. Zhengzhou

8. National Supercomputing Center

9. ChangSha

Abstract

The heating and low temperature thermite reactions of the Al/SiO₂ sandwich nanostructure are investigated by MD simulations in combination with the reactive force field. The results show that the melting temperature of this structure is ∼1400 K.

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2016/RA/C6RA09570D

Reference47 articles.

1. Combustion of Nanoscale Al/MoO3 Thermite in Microchannels

2. Tuning the Reactivity of Energetic Nanoparticles by Creation of a Core−Shell Nanostructure

3. Combustion velocities and propagation mechanisms of metastable interstitial composites

4. Aluminum-Rich Al-MoO3 Nanocomposite Powders Prepared by Arrested Reactive Milling

5. Enhanced reactivity of nano-B/Al/CuO MIC's

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