Journal
JOURNAL OF PHYSICAL CHEMISTRY A
Volume 108, Issue 41, Pages 8605-8614Publisher
AMER CHEMICAL SOC
DOI: 10.1021/jp0485035
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Platinum clusters of up to 55 atoms were studied using density functional theory with a plane wave basis set. The results show that planar platinum clusters of up to nine atoms are as stable as their three-dimensional isomers and the six-atom planar cluster is, surprisingly, more stable than its three-dimensional isomers. Among the three-dimensional platinum clusters investigated in this work, the layered clusters are found to be as stable as their spherical close-packed isomers. The high stability of planar and layered clusters suggests that it is easy to grow a platinum monolayer or multilayer. The existence of many energetically possible isomers shows a fluxional structural characteristic of platinum clusters. The effect of the spin-orbit coupling was investigated, and the results show that the relative stability of the Pt clusters is not affected although the binding energy of the cluster increases if the spin-orbit coupling is included in the calculation. Most of the platinum clusters studied here show good conductivity and ferromagnetism, which make them potentially useful as high-density magnetic data storage materials. A quantitative correlation is provided between various properties of platinum clusters and the structure and size.
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