Pages that link to "Item:Q1037478"

The following pages link to A parallel study of \(\text{Ni}\@\text{Si}_{12}\) and \(\text{Cu}\@\text{Si}_{12}\) nanoclusters (Q1037478):

Displaying 7 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)
• Detecting the lowest-energy structures of \(\text{CAu}^q_{16}\) \((q=-1,0)\) (Q644073) (← links)
• Reexamine structures and relative stability of medium-sized silicon clusters: low-lying endohedral fullerene-like clusters \(\text{Si}_{30}\)--\(\text{Si}_{38}\) (Q665428) (← 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)
• High inertness of W\(\@\text{Si}_{12}\) cluster toward \(\text{O}_{2}\) molecule (Q1947702) (← links)
• First-principles study of the nature of small nickel sulfide particles (Q3013458) (← links)