Ab initio molecular dynamics studies on the transport mechanisms of oxygen atoms in the adiabatic reaction of Al/CuO nanothermite
Autor: | Xiong, Guolin, Yang, Chunhong, Feng, Shenghua, Zhu, Weihua |
---|---|
Zdroj: | In Chemical Physics Letters 16 April 2020 745 |
Databáze: | ScienceDirect |
Externí odkaz: |