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View article: Tuning Electronic Structures of BN and C Double‐Wall Hetero‐Nanotubes
Tuning Electronic Structures of BN and C Double‐Wall Hetero‐Nanotubes Open
First principle calculations based on density functional theory with the generalized gradient approximation were carried out to investigate the energetic and electronic properties of carbon and boron nitride double‐wall hetero‐nanotubes (C…