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 […]