Journal
EUROPEAN PHYSICAL JOURNAL D
Volume 50, Issue 3, Pages 285-288Publisher
SPRINGER
DOI: 10.1140/epjd/e2008-00231-y
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Funding
- East China University of Science and Technology [YK0142109]
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The structures, stabilities and electronic properties of small-sized Re-n (n <= 8) clusters have been systematically investigated by density-functional theory. The lowest-energy structures of Ren clusters favor 3-dimensional configuration. The results of second-order difference of energies indicate that Re-4 and Re-6 possess relatively higher stability in structure. Importantly, our theoretical results of electron affinity are in agreement with experimental values, which can be responsible for the reliability of the structures.
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