Pages that link to "Item:Q418484"

The following pages link to Structure, electronic and magnetic properties of Cr-doped \(\text{(ZnS)}_{12}\) clusters: a first-principles study (Q418484):

Displaying 8 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)
• First principle calculations of yttrium-doped palladium clusters (Q615123) (← links)
• First-principles investigations of Cr doping effects on electronic structure and magnetic properties in Sr\({}_{2}\)FeReO\({}_{6}\) (Q637483) (← links)
• Probing the structural and electronic properties of lanthanide-metal-doped silicon clusters: \(\text{M\@Si}_{6}\) (M = Pr, Gd, Ho) (Q715430) (← links)
• What is atomic structures of \(\text{(ZnO)}_{34}\) magic cluster? (Q763931) (← links)
• Structures, chemical bonding, magnetisms of small Al-doped zirconium clusters (Q763933) (← links)
• Influence of spin-orbit coupling on electronic structures of TM\(\@\text{Au}_{12}\) (TM=\(3d\), \(4d\), and \(5d\) atoms) (Q1947679) (← links)
• First-principles study of the nature of small nickel sulfide particles (Q3013458) (← links)