Pages that link to "Item:Q716879"

The following pages link to First principles study of structural and electronic properties of \(\text{Al}_{n}\)N (n=1-19) clusters (Q716879):

Displaying 9 items.

• First-principles calculations on the role of Ni-doping in \(\text{Cu}_{n}\) clusters: From geometric and electronic structures to chemical activities towards \(CO_{2}\) (Q418528) (← links)
• The characteristics of self-assemble \(\text{N}_{2}\text{O}\) monolayer (Q420411) (← links)
• Detecting the lowest-energy structures of \(\text{CAu}^q_{16}\) \((q=-1,0)\) (Q644073) (← links)
• Probing the structural and electronic properties of lanthanide-metal-doped silicon clusters: \(\text{M\@Si}_{6}\) (M = Pr, Gd, Ho) (Q715430) (← links)
• Structural, electronic and vibrational properties of \(\text{Pb}_n\text{S}_n\) \((n=1-9)\) clusters using density-functional theory (Q716931) (← links)
• The density functional calculations of \(\text{In}_n\text{Sb}_n\) clusters (\(n\leq 16\)) (Q763926) (← links)
• Structures, chemical bonding, magnetisms of small Al-doped zirconium clusters (Q763933) (← links)
• Structure stability and configuration evolution of AL\(_{n}\) (\(n =3, 4, 6, 13, 19\)) clusters (Q851280) (← links)
• A parallel study of \(\text{Ni}\@\text{Si}_{12}\) and \(\text{Cu}\@\text{Si}_{12}\) nanoclusters (Q1037478) (← links)