Molecular dynamics simulation of Al–SiO₂sandwich nanostructure melting and low-temperature energetic reaction behavior

Jinping Zhang,Yubing Si,Can Leng,Baocheng Yang

RSC Advances（2016）

引用 0|浏览2

暂无评分

摘要

The heating and low temperature thermite reactions of the Al/SiO₂sandwich 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.

查看译文

关键词

nanostructure melting,molecular dynamics simulation,low-temperature

AI 理解论文

溯源树

样例

生成溯源树，研究论文发展脉络

Chat Paper

正在生成论文摘要

Molecular dynamics simulation of Al–SiO2sandwich nanostructure melting and low-temperature energetic reaction behavior

Molecular dynamics simulation of Al–SiO₂sandwich nanostructure melting and low-temperature energetic reaction behavior