![](https://cdmf.org.br/wp-content/uploads/2019/03/Computational-simulations-of-ZnO@GaN-and-GaN@ZnO-core@shell-nanotubes-678x345.png)
Artigo
Computational simulations of ZnO@GaN and GaN@ZnO core@shell nanotubes
Computational simulations of ZnO@GaN and GaN@ZnO core@shell nanotubes Abstract: The structural, electronic, and mechanical properties of armchair and zigzag chiralities double-walled and core@shell ZnO@GaN and GaN@ZnO nanotubes were investigated by periodic DFT/B3LYP calculations with an all-electron […]