Published in
Royal Society of Chemistry, Physical Chemistry Chemical Physics, 36(21), p. 20252-20261, 2019
DOI: 10.1039/c9cp02920f
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Molecular dynamics simulations of shock loading of nearly fully dense granular Ni–Al composites
Journal article published in 2019 by
Yongnan Xiong 
,
Xiaofan Li,
Shifang Xiao ,
Huiqiu Deng ,
Bowen Huang ,
Wenjun Zhu ,
Wangyu Hu
,
Xiaofan Li,
Shifang Xiao ,
Huiqiu Deng ,
Bowen Huang ,
Wenjun Zhu ,
Wangyu Hu
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Abstract
We used molecular dynamics simulations to study the shock propagation, inhomogeneous deformation, and initiation of the chemical reaction characteristics of nearly fully dense reactive Ni–Al composites.