THEORETICAL INVESTIGATION OF 3d NANOSTRUCTURES ON Cu SURFACES: THE INFLUENCE OF LOCAL ENVIRONMENT
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Publication:3430628
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(8)- First-principles investigations of the atomic structure and magnetic properties of Ni and Co films on Cu substrate
- Influence of spin-orbit coupling on electronic structures of TM\(\@\text{Au}_{12}\) (TM=\(3d\), \(4d\), and \(5d\) atoms)
- Vibrational states of a cobalt dimer on the (111) and (001) copper surfaces
- First-principles research of interaction between 3d-transition metal ions and a graphene divacancy on the supercomputer base
- Onset of ferromagnetism in very thin Mn-based multilayered systems on 3D (Fe, Co, Ni)(001) surfaces: ab-initio studies
- Electronic structure calculations for inhomogeneous systems: Interfaces, surfaces, and nanocontacts
- First-principles calculations on the role of Ni-doping in \(\text{Cu}_{n}\) clusters: From geometric and electronic structures to chemical activities towards \(CO_{2}\)
- An ab initio study of the magnetic and electronic properties of Fe, Co, and Ni nanowires on Cu(001) surface
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