Pages that link to "Item:Q3430628"
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The following pages link to THEORETICAL INVESTIGATION OF 3d NANOSTRUCTURES ON <font>Cu</font> SURFACES: THE INFLUENCE OF LOCAL ENVIRONMENT (Q3430628):
Displaying 6 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)
- An ab initio study of the magnetic and electronic properties of Fe, Co, and Ni nanowires on Cu(001) surface (Q546880) (← links)
- First-principles investigations of the atomic structure and magnetic properties of Ni and Co films on Cu substrate (Q1682833) (← links)
- Influence of spin-orbit coupling on electronic structures of TM\(\@\text{Au}_{12}\) (TM=\(3d\), \(4d\), and \(5d\) atoms) (Q1947679) (← links)
- Vibrational states of a cobalt dimer on the (111) and (001) copper surfaces (Q2380205) (← links)
- Electronic structure calculations for inhomogeneous systems: Interfaces, surfaces, and nanocontacts (Q3546237) (← links)
