Structure, electronic properties and magnetic transition in manganese clusters
arXiv:physics/0606032 · doi:10.1103/PhysRevB.73.224439
Abstract
We systematically investigate the structural, electronic and magnetic properties of Mn clusters ( 220) within the {\it ab-initio} pseudopotential plane wave method using generalized gradient approximation for the exchange-correlation energy. A new kind of icosahedral structural growth has been predicted in the intermediate size range. Calculated magnetic moments show an excellent agreement with the Stern-Gerlach experiment. A transition from ferromagnetic to ferrimagnetic MnMn coupling takes place at 5 and the ferrimagnetic states continue to be the ground states for the entire size range. Possible presence of multiple isomers in the experimental beam has been argued. No signature of non-metal to metal transition is observed in this size range and the coordination dependence of electron localization is discussed.
11 Pages and 9 Figures. Physical Review B (in press)
References in corpus (3)
- Giant Magnetic Moments of Nitrogen Stabilized Mn Clusters and Their Relevance to Ferromagnetism in Mn Doped GaN
- Structure and stability of copper clusters : A tight-binding molecular dynamics study
- Large Magnetic Moments of Arsenic-Doped Mn Clusters and their Relevance to Mn-Doped III-V Semiconductor Ferromagnetism
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